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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-isopropyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-propan-2-ylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-isopropyl-benzamide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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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)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H28Cl2N4O2/c1-16(2)30(24(33)19-8-6-7-9-20(19)27)15-23(32)28-22-14-21(25(3,4)5)29-31(22)18-12-10-17(26)11-13-18/h6-14,16H,15H2,1-5H3,(H,28,32)