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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-5-keto-5-pyrrolidino-valeramide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)N2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)N2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-22(2,3)18-15-19(27(25-18)17-11-9-16(23)10-12-17)24-20(28)7-6-8-21(29)26-13-4-5-14-26/h9-12,15H,4-8,13-14H2,1-3H3,(H,24,28)