3-(4-chlorophenyl)-N-pentan-2-yl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-pentan-2-yl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(1-methylbutyl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-pentan-2-yl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-pentan-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(1-methylbutyl)pyrazole-4-carboxamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O/c1-3-7-16(2)24-22(27)20-15-26(14-17-8-5-4-6-9-17)25-21(20)18-10-12-19(23)13-11-18/h4-6,8-13,15-16H,3,7,14H2,1-2H3,(H,24,27)