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

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

Systemtic Name:6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-N-(2-methoxyphenyl)-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-methoxyphenyl)amine
Formula: C16H18N8O3
MolecularWeight: 370.36592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C)[N+](=O)[O-]


InChI

InChI=1S/C16H18N8O3/c1-9-14(24(25)26)10(2)23(22-9)8-13-19-15(17)21-16(20-13)18-11-6-4-5-7-12(11)27-3/h4-7H,8H2,1-3H3,(H3,17,18,19,20,21)


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