1-(3-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-5-ethyl-N-methyl-pyrazole-4-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H25ClN4O2/c1-3-22-21(14-26-29(22)20-6-4-5-18(25)13-20)24(31)28(2)15-16-7-9-17(10-8-16)23(30)27-19-11-12-19/h4-10,13-14,19H,3,11-12,15H2,1-2H3,(H,27,30)