(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-phenyl-methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-phenyl-methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-phenylmethanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-phenylmethanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-phenyl-methanone Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H13N5O/c16-14-18-15(17-12-9-5-2-6-10-12)19-20(14)13(21)11-7-3-1-4-8-11/h1-10H,(H3,16,17,18,19)