2-(5-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propanamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]propanamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)propanamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]propionamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-12-5-7-20-22(12)13(2)18(24)21-14-8-15(23(25)26)10-17(9-14)27-16-4-3-6-19-11-16/h3-11,13H,1-2H3,(H,21,24)