3-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(3-chloro-5-ethoxy-4-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC(=O)C(=NN2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=NC(=O)C(=NN2)C)Cl)OC

InChI

InChI=1S/C14H16ClN5O3/c1-4-23-11-6-9(5-10(15)12(11)22-3)7-16-19-14-17-13(21)8(2)18-20-14/h5-7H,4H2,1-3H3,(H2,17,19,20,21)/b16-7-