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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC=C3C)C4CCNCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC=C3C)C4CCNCC4)Cl

InChI

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