5-(4-chlorophenyl)-N-(4-ethylphenyl)-4-(2-piperidin-1-ylethyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-ethylphenyl)-4-(2-piperidin-1-ylethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-ethylphenyl)-4-[2-(1-piperidyl)ethyl]-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-ethylphenyl)-4-[2-(1-piperidinyl)ethyl]-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-ethylphenyl)-4-(2-piperidin-1-ylethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethylphenyl)-4-(2-piperidinoethyl)-2-pyrazoline-1-carboxamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCN4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCN4CCCCC4

InChI

InChI=1S/C25H31ClN4O/c1-2-19-6-12-23(13-7-19)27-25(31)30-18-21(14-17-29-15-4-3-5-16-29)24(28-30)20-8-10-22(26)11-9-20/h6-13,21H,2-5,14-18H2,1H3,(H,27,31)