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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-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=C(C(=C1)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c23-16(9-8-13-5-1-2-7-15(13)22(24)25)20-14-6-3-10-18-17(14)21-12-4-11-19-21/h1-12H,(H,20,23)/b9-8+