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

Systemtic Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-cyclopropyl-5-methyl-N-[4-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C23H23ClN4O2/c1-15-21(13-26-28(15)20-5-3-4-18(24)12-20)23(30)27(19-10-11-19)14-16-6-8-17(9-7-16)22(29)25-2/h3-9,12-13,19H,10-11,14H2,1-2H3,(H,25,29)