3-[(2-nitrophenyl)amino]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(2-nitroanilino)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O3/c24-17(8-10-18-14-4-1-2-5-15(14)23(25)26)21-13-6-7-16(19-12-13)22-11-3-9-20-22/h1-7,9,11-12,18H,8,10H2,(H,21,24)