[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2COC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2COC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-19-24-10-6-7-11-25(24)28(33)30(19)17-26(32)35-18-21-16-31(22-8-4-3-5-9-22)29-27(21)20-12-14-23(34-2)15-13-20/h3-16H,1,17-18H2,2H3