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

Systemtic Name: 6-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methyl-pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-N-methyl-pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-N-methyl-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methylpyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-methyl-amine Formula: C18H17ClN6O3 MolecularWeight: 400.81898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H17ClN6O3/c1-25(15-9-8-14(19)23-24-15)20-11-12-6-4-5-7-13(12)28-18-21-16(26-2)10-17(22-18)27-3/h4-11H,1-3H3/b20-11+