[(3R)-5-(furan-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone

Systemtic Name: [(3R)-5-(furan-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Openeye Name: [(3R)-5-(2-furyl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]-(m-tolyl)methanone CAS Name: [(3R)-5-(2-furanyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone IUPAC Name: [(3R)-5-(furan-2-yl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-(3-methylphenyl)methanone Traditional Name: [(5R)-3-(2-furyl)-5-(2-thienyl)-3-pyrazolin-1-yl]-(m-tolyl)methanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(C=C(N2)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2[C@H](C=C(N2)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S/c1-13-5-2-6-14(11-13)19(22)21-16(18-8-4-10-24-18)12-15(20-21)17-7-3-9-23-17/h2-12,16,20H,1H3/t16-/m1/s1