N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-veratrylideneamino]-1H-1,2,4-triazole-5-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC=NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC=NN2)OC

InChI

InChI=1S/C12H13N5O3/c1-19-9-4-3-8(5-10(9)20-2)6-14-17-12(18)11-13-7-15-16-11/h3-7H,1-2H3,(H,17,18)(H,13,15,16)/b14-6+