1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-piperidyl)-N-p-phenetyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

InChI

InChI=1S/C23H25ClN4O2/c1-2-30-18-9-7-17(8-10-18)27-23(29)19-15-26-28(21-6-4-3-5-20(21)24)22(19)16-11-13-25-14-12-16/h3-10,15-16,25H,2,11-14H2,1H3,(H,27,29)