N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

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