1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Formula: C16H13N5O3S2 MolecularWeight: 387.43612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C16H13N5O3S2/c22-16(9-19-8-15(17-10-19)21(23)24)20-12(14-4-2-6-26-14)7-11(18-20)13-3-1-5-25-13/h1-6,8,10,12H,7,9H2