1-(3-methylphenyl)-N-(4-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-5-(4-piperidyl)-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-5-(4-piperidyl)-N-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C4CCNCC4

InChI

InChI=1S/C23H26N4O/c1-16-6-8-19(9-7-16)26-23(28)21-15-25-27(20-5-3-4-17(2)14-20)22(21)18-10-12-24-13-11-18/h3-9,14-15,18,24H,10-13H2,1-2H3,(H,26,28)