4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3,3-diphenylpropyl)benzamide Formula: C31H26ClN3O MolecularWeight: 492.01064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H26ClN3O/c32-27-17-15-25(16-18-27)30-21-29(34-35-30)24-11-13-26(14-12-24)31(36)33-20-19-28(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18,21,28H,19-20H2,(H,33,36)(H,34,35)