N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1-pyridyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxopyridin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-20(10-14-9-19-22(11-14)15-5-3-2-4-6-15)18(25)13-21-12-16(23(26)27)7-8-17(21)24/h2-9,11-12H,10,13H2,1H3