4-methoxy-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methoxy-3-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-25-14-6-5-11(10-13(14)21(23)24)16(22)19-12-4-2-7-17-15(12)20-9-3-8-18-20/h2-10H,1H3,(H,19,22)