3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine Openeye Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine CAS Name: 3-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[2-(pyrazol-1-ylmethyl)benzyl]amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC=N2)[N+](=O)[O-])CN3C=CC=N3

InChI

InChI=1S/C16H15N5O2/c22-21(23)15-7-3-8-17-16(15)18-11-13-5-1-2-6-14(13)12-20-10-4-9-19-20/h1-10H,11-12H2,(H,17,18)