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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C(C)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C(C)Cl

InChI

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