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

Systemtic Name: N-(3-ethanoylphenyl)-1-phenyl-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-phenyl-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-phenyl-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-phenyl-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-phenyl-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C23H24N4O2/c1-16(28)18-6-5-7-19(14-18)26-23(29)21-15-25-27(20-8-3-2-4-9-20)22(21)17-10-12-24-13-11-17/h2-9,14-15,17,24H,10-13H2,1H3,(H,26,29)