3-methyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-methyl-4-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-1,2,4-triazol-5-one Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=NNC(=O)N1/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C13H16N4O4/c1-8-15-16-13(18)17(8)14-7-9-5-10(19-2)12(21-4)11(6-9)20-3/h5-7H,1-4H3,(H,16,18)/b14-7+