(3-aminophenyl)-(4,5-diphenylimidazol-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(4,5-diphenylimidazol-1-yl)methanone Openeye Name: (3-aminophenyl)-(4,5-diphenylimidazol-1-yl)methanone CAS Name: (3-aminophenyl)-(4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: (3-aminophenyl)-(4,5-diphenylimidazol-1-yl)methanone Traditional Name: (3-aminophenyl)-(4,5-diphenylimidazol-1-yl)methanone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)C(=O)C3=CC(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C(=O)C3=CC(=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c23-19-13-7-12-18(14-19)22(26)25-15-24-20(16-8-3-1-4-9-16)21(25)17-10-5-2-6-11-17/h1-15H,23H2