5-[1-(3-nitropyridin-2-yl)pyrazol-3-yl]-2-phenyl-1,3-thiazole

Systemtic Name: 5-[1-(3-nitropyridin-2-yl)pyrazol-3-yl]-2-phenyl-1,3-thiazole Openeye Name: 5-[1-(3-nitro-2-pyridyl)pyrazol-3-yl]-2-phenyl-thiazole CAS Name: 5-[1-(3-nitro-2-pyridinyl)-3-pyrazolyl]-2-phenylthiazole IUPAC Name: 5-[1-(3-nitropyridin-2-yl)pyrazol-3-yl]-2-phenyl-1,3-thiazole Traditional Name: 5-[1-(3-nitro-2-pyridyl)pyrazol-3-yl]-2-phenyl-thiazole Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C3=NN(C=C3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C3=NN(C=C3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2S/c23-22(24)14-7-4-9-18-16(14)21-10-8-13(20-21)15-11-19-17(25-15)12-5-2-1-3-6-12/h1-11H