4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-6-methoxy-benzene-1,3-dicarbaldehyde

Systemtic Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-6-methoxy-benzene-1,3-dicarbaldehyde Openeye Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-6-methoxy-benzene-1,3-dicarbaldehyde CAS Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-6-methoxybenzene-1,3-dicarboxaldehyde IUPAC Name: 4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-6-methoxybenzene-1,3-dicarbaldehyde Traditional Name: 4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-6-methoxy-isophthalaldehyde Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=O)C=O

Isomeric SMILES

COC1=C(C=C(C(=C1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=O)C=O

InChI

InChI=1S/C24H20N2O3/c1-29-24-14-23(19(15-27)12-20(24)16-28)26-22(18-10-6-3-7-11-18)13-21(25-26)17-8-4-2-5-9-17/h2-12,14-16,22H,13H2,1H3/t22-/m1/s1