5-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-(p-tolyl)pyrazole-3-carboxamide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H33ClN4O/c1-5-30(6-2)17-9-10-20(4)28-26(32)25-18-24(22-11-7-8-12-23(22)27)29-31(25)21-15-13-19(3)14-16-21/h7-8,11-16,18,20H,5-6,9-10,17H2,1-4H3,(H,28,32)