4-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]thiazole Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H22N4O2S/c1-30-20-9-5-17(6-10-20)22-14-24(19-4-3-13-26-15-19)29(28-22)25-27-23(16-32-25)18-7-11-21(31-2)12-8-18/h3-13,15-16,24H,14H2,1-2H3