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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(2-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(o-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(2-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(2-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2-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=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=C(C(=CC=C3)Cl)C)C4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=C(C(=CC=C3)Cl)C)C4CCNCC4

InChI

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