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

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[5-(4-methoxyphenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[5-(4-methoxyphenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C24H20N4OS MolecularWeight: 412.5068

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4OS/c1-29-20-11-9-18(10-12-20)21-14-23(19-8-5-13-25-15-19)28(27-21)24-26-22(16-30-24)17-6-3-2-4-7-17/h2-13,15-16,23H,14H2,1H3