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

Systemtic Name: N-[5-methyl-4-phenyl-2-(4-piperidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-[4-(piperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo(1-piperidinyl)methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-phenyl-2-[4-(piperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-[4-(piperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

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