5-ethyl-1-(4-methylphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-(piperidine-1-carbonyl)benzyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-3-24-23(18-28-30(24)22-12-10-19(2)11-13-22)25(31)27-17-20-8-7-9-21(16-20)26(32)29-14-5-4-6-15-29/h7-13,16,18H,3-6,14-15,17H2,1-2H3,(H,27,31)