3-(4-nitrophenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(4-nitrophenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-(4-nitrophenoxy)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-(4-nitrophenoxy)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-(4-nitrophenoxy)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-(4-nitrophenoxy)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propionamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-18(7-11-27-16-4-2-15(3-5-16)23(25)26)20-13-14-6-9-19-17(12-14)22-10-1-8-21-22/h1-6,8-10,12H,7,11,13H2,(H,20,24)