3-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[4-(4-methoxyphenyl)butan-2-ylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[3-(4-methoxyphenyl)-1-methyl-propylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O2/c1-10(4-5-12-6-8-13(22-3)9-7-12)17-19-15-16-14(21)11(2)18-20-15/h6-9H,4-5H2,1-3H3,(H2,16,19,20,21)/b17-10-