1-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-5-nitro-2-pyridone Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c1-25(17-26-16-21(28(30)31)12-13-22(26)29)14-19-15-27(20-10-6-3-7-11-20)24-23(19)18-8-4-2-5-9-18/h2-13,15-16H,14,17H2,1H3