1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2-pyrazolin-1-yl]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O3/c1-14(25)24-19(15-6-9-17(10-7-15)23(2)3)13-18(22-24)16-8-11-20(26-4)21(12-16)27-5/h6-12,19H,13H2,1-5H3/t19-/m1/s1