[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-29-20-12-9-17(10-13-20)22-16-21(19-11-14-23(30-2)24(15-19)31-3)26-27(22)25(28)18-7-5-4-6-8-18/h4-15,22H,16H2,1-3H3/t22-/m1/s1