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

Systemtic Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(4-chlorophenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-tert-butyl-N-[2-[1-(4-chlorophenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H32ClN3O3/c1-6-16-30(25(33)18-8-10-19(11-9-18)27(3,4)5)17-23(32)24-22(7-2)29-31(26(24)34)21-14-12-20(28)13-15-21/h8-15,29H,6-7,16-17H2,1-5H3