N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(sec-butylcarbamoyl)phenyl]pyrazole-4-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-(4-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(sec-butylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-4-14(2)25-21(28)18-7-5-6-8-20(18)26-22(29)19-13-24-27(15(19)3)17-11-9-16(23)10-12-17/h5-14H,4H2,1-3H3,(H,25,28)(H,26,29)