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

Systemtic Name: 2-[5-(3-methylphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[5-(m-tolyl)-3-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[5-(3-methylphenyl)-3-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[5-(3-methylphenyl)-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[3-(m-tolyl)-5-(3-pyridyl)-2-pyrazolin-1-yl]-4-(4-nitrophenyl)thiazole Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(C2)C3=CN=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(C2)C3=CN=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O2S/c1-16-4-2-5-18(12-16)21-13-23(19-6-3-11-25-14-19)28(27-21)24-26-22(15-32-24)17-7-9-20(10-8-17)29(30)31/h2-12,14-15,23H,13H2,1H3