6-chloranyl-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]amine Formula: C17H15ClN6O3 MolecularWeight: 386.7924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=NN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C17H15ClN6O3/c1-25-15-9-16(26-2)21-17(20-15)27-12-6-4-3-5-11(12)10-19-23-14-8-7-13(18)22-24-14/h3-10H,1-2H3,(H,23,24)