N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4CCNCC4

InChI

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