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3-[(2Z)-2-[(6-methoxynaphthalen-2-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
3-[(2Z)-2-[(6-methoxynaphthalen-2-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=NC1=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CC1=NNC(=NC1=O)N/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C16H15N5O2/c1-10-15(22)18-16(21-19-10)20-17-9-11-3-4-13-8-14(23-2)6-5-12(13)7-11/h3-9H,1-2H3,(H2,18,20,21,22)/b17-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(2Z)-2-[1-(3-ethyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-[(2Z)-2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 8-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one
- 3-[(2Z)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 6-methyl-3-[(2Z)-2-[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
- N-[3-[1-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
- 3-[(2Z)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-[(2Z)-2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
