2-(4-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)ethanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(4-methylpyrazol-1-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-12-8-19-21(10-12)11-17(23)20-13-5-14(22(24)25)7-16(6-13)26-15-3-2-4-18-9-15/h2-10H,11H2,1H3,(H,20,23)