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

Systemtic Name: [3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: [3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C21H17FN2OS MolecularWeight: 364.435883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2OS/c1-14-4-6-16(7-5-14)21(25)24-19(15-8-10-17(22)11-9-15)13-18(23-24)20-3-2-12-26-20/h2-12,19H,13H2,1H3