N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(4-chlorophenyl)-4-pyrazolyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2,2-diphenyl-acetamide Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CN(N=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CN(N=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O/c30-24-15-17-25(18-16-24)33-20-23(19-31-33)26-13-7-8-14-27(26)32-29(34)28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-20,28H,(H,32,34)