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

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-(4-phenylphenyl)ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(4-phenylphenyl)ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(4-phenylphenyl)ethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(4-phenylphenyl)ethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(4-phenylphenyl)ethanone Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c23-21-25-22(24-19-9-5-2-6-10-19)26-27(21)20(28)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14H,15H2,(H3,23,24,25,26)