4-tert-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-tert-butyl-N-[2-[1-(4-chlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H34ClN3O3/c1-7-16-31(26(34)19-8-10-20(11-9-19)28(4,5)6)17-23(33)24-25(18(2)3)30-32(27(24)35)22-14-12-21(29)13-15-22/h8-15,18,30H,7,16-17H2,1-6H3