4-azanyl-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-amino-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-amino-3-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-amino-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-amino-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c16-12-4-2-10(8-13(12)21(23)24)15(22)19-11-3-5-14(17-9-11)20-7-1-6-18-20/h1-9H,16H2,(H,19,22)