4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-6-piperidino-s-triazin-2-yl]amine Formula: C14H20N8O2 MolecularWeight: 332.361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NC(=N2)N)N3CCCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NC(=N2)N)N3CCCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N8O2/c1-9-12(22(23)24)10(2)21(19-9)8-11-16-13(15)18-14(17-11)20-6-4-3-5-7-20/h3-8H2,1-2H3,(H2,15,16,17,18)