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

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)NC

InChI

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