N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide

Systemtic Name: N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide Openeye Name: N-isobutyl-N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide IUPAC Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-isobutyl-N-[2-keto-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ethyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C28H35N3O3/c1-5-6-8-11-22-14-16-23(17-15-22)27(33)30(18-20(2)3)19-25(32)26-21(4)29-31(28(26)34)24-12-9-7-10-13-24/h7,9-10,12-17,20,29H,5-6,8,11,18-19H2,1-4H3