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N-(4-chlorophenyl)-3-oxidanylidene-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide

N-(4-chlorophenyl)-3-oxidanylidene-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide

Systemtic Name:N-(4-chlorophenyl)-3-oxidanylidene-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide
Openeye Name:N-(4-chlorophenyl)-3-oxo-3-[3-phenyl-5-(1-piperidyl)-3,4-dihydropyrazol-2-yl]propanamide
CAS Name:N-(4-chlorophenyl)-3-oxo-3-[3-phenyl-5-(1-piperidinyl)-3,4-dihydropyrazol-2-yl]propanamide
IUPAC Name:N-(4-chlorophenyl)-3-oxo-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide
Traditional Name:N-(4-chlorophenyl)-3-keto-3-(5-phenyl-3-piperidino-2-pyrazolin-1-yl)propionamide
Formula: C23H25ClN4O2
MolecularWeight: 424.9232
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(CC1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H25ClN4O2/c24-18-9-11-19(12-10-18)25-22(29)16-23(30)28-20(17-7-3-1-4-8-17)15-21(26-28)27-13-5-2-6-14-27/h1,3-4,7-12,20H,2,5-6,13-16H2,(H,25,29)


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