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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-pentyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-N-pentyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-pentylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-pentylpropanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C26H39ClN4O2 MolecularWeight: 475.06646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C26H39ClN4O2/c1-8-9-12-15-30(24(33)26(6,7)18-27)17-23(32)28-22-16-21(25(3,4)5)29-31(22)20-14-11-10-13-19(20)2/h10-11,13-14,16H,8-9,12,15,17-18H2,1-7H3,(H,28,32)