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

Systemtic Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-3-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O3S/c1-26(2)18-10-7-16(8-11-18)20-15-19(17-9-12-21(29-3)22(14-17)30-4)25-27(20)24(28)23-6-5-13-31-23/h5-14,20H,15H2,1-4H3/t20-/m1/s1