4-[(4-ethoxyphenyl)-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(4-ethoxyphenyl)-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(4-ethoxyphenyl)-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(3-keto-5-phenyl-3-pyrazolin-4-yl)-p-phenetyl-methyl]-5-phenyl-3-pyrazolin-3-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-2-34-20-15-13-17(14-16-20)21(22-24(28-30-26(22)32)18-9-5-3-6-10-18)23-25(29-31-27(23)33)19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H2,28,30,32)(H2,29,31,33)