N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[2-(3-chlorophenyl)-5-phenyl-3-pyrazolyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[2-(3-chlorophenyl)-5-phenylpyrazol-3-yl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-4-keto-4-piperidino-butyramide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c25-19-10-7-11-20(16-19)29-22(17-21(27-29)18-8-3-1-4-9-18)26-23(30)12-13-24(31)28-14-5-2-6-15-28/h1,3-4,7-11,16-17H,2,5-6,12-15H2,(H,26,30)