2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxy-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-keto-4-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxy-N-(4-methyl-2-pyridyl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)COC2=CC(=O)C(=C3C(=C(NN3)C)OC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)COC2=CC(=O)C(=C3C(=C(NN3)C)OC4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H22N4O4/c1-15-10-11-25-21(12-15)26-22(30)14-31-18-8-9-19(20(29)13-18)23-24(16(2)27-28-23)32-17-6-4-3-5-7-17/h3-13,27-28H,14H2,1-2H3,(H,25,26,30)