N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-methyl-2-phenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-methyl-2-phenylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-methyl-2-phenyl-acetamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-17-11-13-19(14-12-17)30-21(15-20(28-30)25(2,3)4)27-22(31)16-29(5)24(32)23(26)18-9-7-6-8-10-18/h6-15,23H,16H2,1-5H3,(H,27,31)