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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(4-ethanoylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-16-4-9-22(14-17(16)2)29-24(20-10-12-26-13-11-20)23(15-27-29)25(31)28-21-7-5-19(6-8-21)18(3)30/h4-9,14-15,20,26H,10-13H2,1-3H3,(H,28,31)