1-(3-chloranyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(3-chloro-2-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-chloro-2-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4CCNCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C4CCNCC4

InChI

InChI=1S/C24H25ClN4O2/c1-15-21(25)7-4-8-22(15)29-23(17-9-11-26-12-10-17)20(14-27-29)24(31)28-19-6-3-5-18(13-19)16(2)30/h3-8,13-14,17,26H,9-12H2,1-2H3,(H,28,31)