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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-methyl-propionamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2/c1-14(2)21(29)26(15(3)4)13-20(28)24-19-12-18(22(5,6)7)25-27(19)17-10-8-16(23)9-11-17/h8-12,14-15H,13H2,1-7H3,(H,24,28)