5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-(6-pyrazol-1-yl-3-pyridyl)-1H-indazole-3-carboxamide Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3/c24-16(15-12-8-11(23(25)26)3-4-13(12)20-21-15)19-10-2-5-14(17-9-10)22-7-1-6-18-22/h1-9H,(H,19,24)(H,20,21)