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6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine
Formula: C17H20N8O2
MolecularWeight: 368.3931
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C17H20N8O2/c1-4-12-7-5-6-8-13(12)19-17-21-14(20-16(18)22-17)9-24-11(3)15(25(26)27)10(2)23-24/h5-8H,4,9H2,1-3H3,(H3,18,19,20,21,22)


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