N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methoxyethyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C26H30Cl2N4O3 MolecularWeight: 517.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H30Cl2N4O3/c1-26(2,3)21-16-22(32(30-21)20-13-9-8-12-19(20)27)29-23(33)17-31(14-15-35-4)25(34)24(28)18-10-6-5-7-11-18/h5-13,16,24H,14-15,17H2,1-4H3,(H,29,33)