1-(4-chlorophenyl)-5-ethyl-N-methyl-3-(2-methylpropyl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-N-methyl-3-(2-methylpropyl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-5-ethyl-3-isobutyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-ethyl-N-methyl-3-(2-methylpropyl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-5-ethyl-N-methyl-3-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-5-ethyl-3-isobutyl-N-methyl-pyrazole-4-carboxamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O/c1-5-22-23(24(29)27(4)16-18-9-7-6-8-10-18)21(15-17(2)3)26-28(22)20-13-11-19(25)12-14-20/h6-14,17H,5,15-16H2,1-4H3