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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-4-keto-4-piperidino-butyramide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N4O2/c25-19-10-9-18(15-20(19)26)30-22(16-21(28-30)17-7-3-1-4-8-17)27-23(31)11-12-24(32)29-13-5-2-6-14-29/h1,3-4,7-10,15-16H,2,5-6,11-14H2,(H,27,31)