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

Systemtic Name: 3-azanyl-N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-[(E)-benzalamino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H10N6O MolecularWeight: 230.226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O/c11-10-13-8(14-16-10)9(17)15-12-6-7-4-2-1-3-5-7/h1-6H,(H,15,17)(H3,11,13,14,16)/b12-6+