1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenyl-butan-2-one Openeye Name: 1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenyl-butan-2-one CAS Name: 1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenyl-2-butanone IUPAC Name: 1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenylbutan-2-one Traditional Name: 1-(3,5-diphenyl-1,2,4-triazol-1-yl)-4-phenyl-butan-2-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c28-22(17-16-19-10-4-1-5-11-19)18-27-24(21-14-8-3-9-15-21)25-23(26-27)20-12-6-2-7-13-20/h1-15H,16-18H2