1-[5-azanyl-3-[(3-chlorophenyl)amino]-1,2,4-triazol-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[5-azanyl-3-[(3-chlorophenyl)amino]-1,2,4-triazol-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[5-amino-3-(3-chloroanilino)-1,2,4-triazol-1-yl]-3,3-diphenyl-propan-1-one Formula: C23H20ClN5O MolecularWeight: 417.8908

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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)Cl)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O/c24-18-12-7-13-19(14-18)26-23-27-22(25)29(28-23)21(30)15-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20H,15H2,(H3,25,26,27,28)