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6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine

6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine
CAS Name:6-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:(4,6-diamino-s-triazin-2-yl)methyl-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-amine
Formula: C17H22N8
MolecularWeight: 338.41018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC3=NC(=NC(=N3)N)N


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC3=NC(=NC(=N3)N)N


InChI

InChI=1S/C17H22N8/c1-11-14(12(2)25(23-11)13-7-5-4-6-8-13)9-24(3)10-15-20-16(18)22-17(19)21-15/h4-8H,9-10H2,1-3H3,(H4,18,19,20,21,22)


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