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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-ethyl-2,2-dimethyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-N-ethyl-2,2-dimethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chloro-N-ethyl-2,2-dimethylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chloro-N-ethyl-2,2-dimethylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-chloro-N-ethyl-2,2-dimethyl-propionamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C23H33ClN4O2/c1-8-27(21(30)23(6,7)15-24)14-20(29)25-19-13-18(22(3,4)5)26-28(19)17-11-9-10-16(2)12-17/h9-13H,8,14-15H2,1-7H3,(H,25,29)