5-methoxy-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]-5-methoxy-benzaldehyde Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18N2O4/c1-24-16-7-8-18(15(11-16)12-22)25-13-19(23)21-10-9-17(20-21)14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3