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

Systemtic Name: 4-tert-butyl-N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[5-ethyl-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-tert-butyl-N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[5-ethyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-tert-butyl-N-[2-[3-ethyl-5-keto-1-(o-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)CC)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2C)CC)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H35N3O3/c1-7-17-30(26(33)20-13-15-21(16-14-20)28(4,5)6)18-24(32)25-22(8-2)29-31(27(25)34)23-12-10-9-11-19(23)3/h9-16,29H,7-8,17-18H2,1-6H3