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

Systemtic Name: 4-(ethylamino)-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-2-18-14-6-4-12(10-15(14)23(25)26)17(24)21-13-5-7-16(19-11-13)22-9-3-8-20-22/h3-11,18H,2H2,1H3,(H,21,24)