3-(4-nitroimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O3/c22-13(4-8-19-9-12(16-10-19)21(23)24)18-11-3-1-5-15-14(11)20-7-2-6-17-20/h1-3,5-7,9-10H,4,8H2,(H,18,22)