1-(3-chlorophenyl)-5-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(isobutylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(isobutylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C22H23ClN4O2/c1-14(2)12-24-21(28)18-9-4-5-10-20(18)26-22(29)19-13-25-27(15(19)3)17-8-6-7-16(23)11-17/h4-11,13-14H,12H2,1-3H3,(H,24,28)(H,26,29)