[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methylphenyl)methanone

Systemtic Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Openeye Name: [(3R)-5-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(m-tolyl)methanone CAS Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methylphenyl)methanone IUPAC Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Traditional Name: [(5R)-3-(3-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(m-tolyl)methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC(=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2[C@H](CC(=N2)C3=CC(=CC=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H20N2O2S/c1-15-6-3-8-17(12-15)22(25)24-20(21-10-5-11-27-21)14-19(23-24)16-7-4-9-18(13-16)26-2/h3-13,20H,14H2,1-2H3/t20-/m1/s1