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N4-[(3-methylphenyl)methyl]-N2-[2-[(5-nitropyridin-2-yl)amino]ethyl]pyrimidine-2,4-diamine

N4-[(3-methylphenyl)methyl]-N2-[2-[(5-nitropyridin-2-yl)amino]ethyl]pyrimidine-2,4-diamine

Systemtic Name:N4-[(3-methylphenyl)methyl]-N2-[2-[(5-nitropyridin-2-yl)amino]ethyl]pyrimidine-2,4-diamine
Openeye Name:N4-(m-tolylmethyl)-N2-[2-[(5-nitro-2-pyridyl)amino]ethyl]pyrimidine-2,4-diamine
CAS Name:N4-[(3-methylphenyl)methyl]-N2-[2-[(5-nitro-2-pyridinyl)amino]ethyl]pyrimidine-2,4-diamine
IUPAC Name:4-N-[(3-methylphenyl)methyl]-2-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]pyrimidine-2,4-diamine
Traditional Name:(3-methylbenzyl)-[2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]amine
Formula: C19H21N7O2
MolecularWeight: 379.41574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=NC=C2)NCCNC3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=NC=C2)NCCNC3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H21N7O2/c1-14-3-2-4-15(11-14)12-23-18-7-8-21-19(25-18)22-10-9-20-17-6-5-16(13-24-17)26(27)28/h2-8,11,13H,9-10,12H2,1H3,(H,20,24)(H2,21,22,23,25)


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