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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-propionamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H33ClN4O2/c1-19(2)31(26(34)16-11-20-9-7-6-8-10-20)18-25(33)29-24-17-23(27(3,4)5)30-32(24)22-14-12-21(28)13-15-22/h6-10,12-15,17,19H,11,16,18H2,1-5H3,(H,29,33)