N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C24H35ClN4O2 MolecularWeight: 447.0133

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C24H35ClN4O2/c1-8-13-28(22(31)15-23(2,3)4)16-21(30)26-20-14-19(24(5,6)7)27-29(20)18-12-10-9-11-17(18)25/h9-12,14H,8,13,15-16H2,1-7H3,(H,26,30)