N-[5-methyl-4-(4-methylphenyl)-2-(4-piperidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-2-(4-piperidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(piperidine-1-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(piperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(piperidine-1-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCCC4)NC(=O)C

InChI

InChI=1S/C25H28N4O2/c1-17-7-9-20(10-8-17)23-18(2)27-29(24(23)26-19(3)30)22-13-11-21(12-14-22)25(31)28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,30)