1-(4-chlorophenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-methyl-N-[4-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H25ClN4O2/c1-15(2)21-20(13-26-28(21)19-11-9-18(24)10-12-19)23(30)27(4)14-16-5-7-17(8-6-16)22(29)25-3/h5-13,15H,14H2,1-4H3,(H,25,29)