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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-4-keto-4-piperidino-butyramide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-22(2,3)18-15-19(27(25-18)17-9-7-16(23)8-10-17)24-20(28)11-12-21(29)26-13-5-4-6-14-26/h7-10,15H,4-6,11-14H2,1-3H3,(H,24,28)