N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-methyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-methylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-methylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-methyl-propionamide Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)Cl

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)Cl

InChI

InChI=1S/C19H24Cl2N4O2/c1-12(20)18(27)24(5)11-17(26)22-16-10-15(19(2,3)4)23-25(16)14-8-6-13(21)7-9-14/h6-10,12H,11H2,1-5H3,(H,22,26)