2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]-1,2,4-triazol-3-amine

Systemtic Name: 2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]-1,2,4-triazol-3-amine Openeye Name: 2-[(E)-N-anilino-C-phenyl-carbonimidoyl]-1,2,4-triazol-3-amine CAS Name: 2-[(E)-phenyl-(phenylhydrazinylidene)methyl]-1,2,4-triazol-3-amine IUPAC Name: 2-[(E)-N-anilino-C-phenylcarbonimidoyl]-1,2,4-triazol-3-amine Traditional Name: [(E)-[(5-amino-1,2,4-triazol-1-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N3C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N3C(=NC=N3)N

InChI

InChI=1S/C15H14N6/c16-15-17-11-18-21(15)14(12-7-3-1-4-8-12)20-19-13-9-5-2-6-10-13/h1-11,19H,(H2,16,17,18)/b20-14+