(E)-3-(3-nitrophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c23-16(8-7-13-4-1-5-14(12-13)22(24)25)20-15-6-2-9-18-17(15)21-11-3-10-19-21/h1-12H,(H,20,23)/b8-7+