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N4-ethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

N4-ethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name:N4-ethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N4-ethyl-N2-isopropyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine
CAS Name:N4-ethyl-6-[[6-[2-(4-methylphenoxy)ethoxy]-3-pyridazinyl]oxy]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-ethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Traditional Name:ethyl-[4-(isopropylamino)-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-s-triazin-2-yl]amine
Formula: C21H27N7O3
MolecularWeight: 425.48418
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)C)NC(C)C


Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)C)NC(C)C


InChI

InChI=1S/C21H27N7O3/c1-5-22-19-24-20(23-14(2)3)26-21(25-19)31-18-11-10-17(27-28-18)30-13-12-29-16-8-6-15(4)7-9-16/h6-11,14H,5,12-13H2,1-4H3,(H2,22,23,24,25,26)


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