N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridin-2-amine

Systemtic Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridin-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-pyridin-2-amine CAS Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyridinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitropyridin-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-(3-nitro-2-pyridyl)amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O2/c1-20(17-16(22(23)24)8-5-9-18-17)11-15-10-19-21(13-15)12-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3