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

Systemtic Name: [3-[(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [3-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]-phenyl-methanone CAS Name: [3-[(5-amino-3-anilino-1,2,4-triazol-1-yl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [3-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]-phenyl-methanone Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)N3C(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)N3C(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H17N5O2/c23-21-25-22(24-18-12-5-2-6-13-18)26-27(21)20(29)17-11-7-10-16(14-17)19(28)15-8-3-1-4-9-15/h1-14H,(H3,23,24,25,26)