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

Systemtic Name: 4-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethoxy]benzaldehyde Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)COC3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-21-13-9-20(10-14-21)24-15-23(19-5-3-2-4-6-19)26-27(24)25(29)17-31-22-11-7-18(16-28)8-12-22/h2-14,16,24H,15,17H2,1H3/t24-/m1/s1