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

Systemtic Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-28(2)21-13-10-18(11-14-21)23-17-22(20-12-15-24(31-3)25(16-20)32-4)27-29(23)26(30)19-8-6-5-7-9-19/h5-16,23H,17H2,1-4H3/t23-/m1/s1