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

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[5-tert-butyl-2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2/c1-22(2,3)18-15-19(27(25-18)17-9-6-8-16(23)14-17)24-20(28)10-7-11-21(29)26-12-4-5-13-26/h6,8-9,14-15H,4-5,7,10-13H2,1-3H3,(H,24,28)