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

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-2-[4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-ethanamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-2-[4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxy-acetamide CAS Name: N-(4-hydroxy-2-methylphenyl)-2-[[4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-2-[4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-2-[3-keto-4-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]oxy-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-15-12-18(29)8-11-21(15)26-23(31)14-32-19-9-10-20(22(30)13-19)25-24(16(2)27-28-25)17-6-4-3-5-7-17/h3-13,27-29H,14H2,1-2H3,(H,26,31)