4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-4-(3,5-diphenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(3,5-diphenylpyrazol-1-yl)benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-21(34)22-12-16-26(17-13-22)31-30(35)25-14-18-27(19-15-25)33-29(24-10-6-3-7-11-24)20-28(32-33)23-8-4-2-5-9-23/h2-20H,1H3,(H,31,35)