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

Systemtic Name: (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-(4-phenylphenyl)methanone Openeye Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenylphenyl)methanone CAS Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenylphenyl)methanone IUPAC Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenylphenyl)methanone Traditional Name: (5-amino-3-anilino-1,2,4-triazol-1-yl)-(4-phenylphenyl)methanone Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c22-20-24-21(23-18-9-5-2-6-10-18)25-26(20)19(27)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14H,(H3,22,23,24,25)