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

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[5-(4-methoxyphenyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[5-(4-methoxyphenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[5-(4-methoxyphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-(4-nitrophenyl)thiazole Formula: C24H19N5O3S MolecularWeight: 457.50436

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O3S/c1-32-20-10-6-16(7-11-20)21-13-23(18-3-2-12-25-14-18)28(27-21)24-26-22(15-33-24)17-4-8-19(9-5-17)29(30)31/h2-12,14-15,23H,13H2,1H3