N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-N-isopropyl-2,2-dimethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-chloro-N-isopropyl-2,2-dimethyl-propionamide Formula: C24H35ClN4O3 MolecularWeight: 463.0127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C24H35ClN4O3/c1-16(2)28(22(31)24(6,7)15-25)14-21(30)26-20-13-19(23(3,4)5)27-29(20)17-9-11-18(32-8)12-10-17/h9-13,16H,14-15H2,1-8H3,(H,26,30)