[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone

Systemtic Name: [(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Openeye Name: [(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]-(m-tolyl)methanone CAS Name: [(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone IUPAC Name: [(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Traditional Name: [(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-3-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(C=C(N2)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-15-5-3-6-17(13-15)22(25)24-20(21-7-4-12-27-21)14-19(23-24)16-8-10-18(26-2)11-9-16/h3-14,20,23H,1-2H3/t20-/m0/s1