N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O/c25-21-14-8-7-13-20(21)17-28-16-15-22(27-28)26-24(29)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,23H,17H2,(H,26,27,29)