N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NC=NN2

InChI

InChI=1S/C10H9N5O/c16-10(9-11-7-13-14-9)15-12-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H,11,13,14)/b12-6+