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

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-16-4-3-5-21(14-16)29-23(18-10-12-25-13-11-18)22(15-26-29)24(31)28-20-8-6-19(7-9-20)27-17(2)30/h3-9,14-15,18,25H,10-13H2,1-2H3,(H,27,30)(H,28,31)