N4-ethyl-6-[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-ethyl-6-[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridazin-3-yl]oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-N2-isopropyl-6-[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-6-[[6-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-pyridazinyl]oxy]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-6-[6-(4-methoxy-6-methylpyrimidin-2-yl)oxypyridazin-3-yl]oxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-(isopropylamino)-6-[6-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridazin-3-yl]oxy-s-triazin-2-yl]amine Formula: C18H23N9O3 MolecularWeight: 413.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OC3=NC(=CC(=N3)OC)C)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OC3=NC(=CC(=N3)OC)C)NC(C)C

InChI

InChI=1S/C18H23N9O3/c1-6-19-15-23-16(20-10(2)3)25-18(24-15)30-13-8-7-12(26-27-13)29-17-21-11(4)9-14(22-17)28-5/h7-10H,6H2,1-5H3,(H2,19,20,23,24,25)