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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c1-15-6-8-18(9-7-15)28-22(17-10-12-25-13-11-17)19(14-26-28)23(29)27-21-5-3-4-20(24)16(21)2/h3-9,14,17,25H,10-13H2,1-2H3,(H,27,29)