1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-nitro-2-pyridone Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-19(13-20-12-16(22(24)25)7-8-17(20)23)10-14-9-18-21(11-14)15-5-3-2-4-6-15/h2-9,11-12H,10,13H2,1H3