4-(4-methylphenyl)-2-(3-pyridin-2-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-2-(3-pyridin-2-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole Openeye Name: 4-(p-tolyl)-2-[3-(2-pyridyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-methylphenyl)-2-[3-(2-pyridinyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-(3-pyridin-2-yl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)-1,3-thiazole Traditional Name: 4-(p-tolyl)-2-[5-(2-pyridyl)-3-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H18N4S2/c1-15-7-9-16(10-8-15)19-14-28-22(24-19)26-20(17-5-2-3-11-23-17)13-18(25-26)21-6-4-12-27-21/h2-12,14,20H,13H2,1H3