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

Systemtic Name: 5-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-N-(4-propan-2-yloxyphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-isopropoxyphenyl)-4-[2-(1-piperidyl)ethyl]-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[2-(1-piperidinyl)ethyl]-N-(4-propan-2-yloxyphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-N-(4-propan-2-yloxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-isopropoxyphenyl)-4-(2-piperidinoethyl)-2-pyrazoline-1-carboxamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCN4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCN4CCCCC4

InChI

InChI=1S/C26H33ClN4O2/c1-19(2)33-24-12-10-23(11-13-24)28-26(32)31-18-21(14-17-30-15-4-3-5-16-30)25(29-31)20-6-8-22(27)9-7-20/h6-13,19,21H,3-5,14-18H2,1-2H3,(H,28,32)