5-nitro-1-[(4-pyrazol-1-ylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(4-pyrazol-1-ylphenyl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(4-pyrazol-1-ylphenyl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[[4-(1-pyrazolyl)phenyl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(4-pyrazol-1-ylphenyl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-(4-pyrazol-1-ylbenzyl)-2-pyridone Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15-7-6-14(19(21)22)11-17(15)10-12-2-4-13(5-3-12)18-9-1-8-16-18/h1-9,11H,10H2