methyl 2-oxidanyl-2-[6-oxidanylidene-5-phenyl-1-(phenylmethyl)pyridazin-4-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-oxidanyl-2-[6-oxidanylidene-5-phenyl-1-(phenylmethyl)pyridazin-4-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-(1-benzyl-6-oxo-5-phenyl-pyridazin-4-yl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-[6-oxo-5-phenyl-1-(phenylmethyl)-4-pyridazinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-6-oxo-5-phenylpyridazin-4-yl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(1-benzyl-6-keto-5-phenyl-pyridazin-4-yl)-2-hydroxy-2-phenyl-acetic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)(C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O4/c1-32-25(30)26(31,21-15-9-4-10-16-21)22-17-27-28(18-19-11-5-2-6-12-19)24(29)23(22)20-13-7-3-8-14-20/h2-17,31H,18H2,1H3