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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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