1-(3-chloranyl-2-methyl-phenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(4-ethoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(4-ethoxyphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-N-p-phenetyl-pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=C(C(=CC=C3)Cl)C)C4CCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=C(C(=CC=C3)Cl)C)C4CCNCC4

InChI

InChI=1S/C24H27ClN4O2/c1-3-31-19-9-7-18(8-10-19)28-24(30)20-15-27-29(22-6-4-5-21(25)16(22)2)23(20)17-11-13-26-14-12-17/h4-10,15,17,26H,3,11-14H2,1-2H3,(H,28,30)