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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c20-14(9-17-8-13(15-10-17)19(21)22)18-7-6-12(16-18)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2