N-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c1-16-4-3-5-18(14-16)23-22(15-29(27-23)21-8-6-19(25)7-9-21)24(31)26-20-10-12-28(13-11-20)17(2)30/h3-9,14-15,20H,10-13H2,1-2H3,(H,26,31)