1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-3,3-diphenyl-propan-1-one

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-3,3-diphenyl-propan-1-one Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3,3-diphenyl-propan-1-one CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3,3-diphenyl-1-propanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3,3-diphenylpropan-1-one Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3,3-diphenyl-propan-1-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c24-22-26-23(25-19-14-8-3-9-15-19)27-28(22)21(29)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H3,24,25,26,27)