N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-isopropyl-2-phenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-isopropyl-2-phenyl-acetamide Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN4O2/c1-18(2)32(27(35)26(29)21-13-9-8-10-14-21)17-25(34)30-24-16-23(28(5,6)7)31-33(24)22-15-11-12-19(3)20(22)4/h8-16,18,26H,17H2,1-7H3,(H,30,34)