2-(4-nitrophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-16(11-13-4-6-15(7-5-13)22(24)25)19-12-14-3-1-8-18-17(14)21-10-2-9-20-21/h1-10H,11-12H2,(H,19,23)