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

Systemtic Name: 3-[(2Z)-2-[1-(2-methoxy-5-methyl-phenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[1-(2-methoxy-5-methyl-phenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[1-(2-methoxy-5-methylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[1-(2-methoxy-5-methylphenyl)ethylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[1-(2-methoxy-5-methyl-phenyl)ethylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=NC(=O)C(=NN2)C)/C

InChI

InChI=1S/C14H17N5O2/c1-8-5-6-12(21-4)11(7-8)9(2)16-18-14-15-13(20)10(3)17-19-14/h5-7H,1-4H3,(H2,15,18,19,20)/b16-9-