N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3Cl)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3Cl)C4CCNCC4

InChI

InChI=1S/C23H25ClN4O2/c1-30-19-8-6-18(7-9-19)28-22(16-10-12-25-13-11-16)20(15-27-28)23(29)26-14-17-4-2-3-5-21(17)24/h2-9,15-16,25H,10-14H2,1H3,(H,26,29)