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

Systemtic Name: N-(4-ethanoylphenyl)-1-(3-methylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(m-tolyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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)C(=O)C)C4CCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-16-4-3-5-21(14-16)28-23(19-10-12-25-13-11-19)22(15-26-28)24(30)27-20-8-6-18(7-9-20)17(2)29/h3-9,14-15,19,25H,10-13H2,1-2H3,(H,27,30)