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6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-(propan-2-ylideneamino)pyridazin-3-amine

6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-(propan-2-ylideneamino)pyridazin-3-amine

Systemtic Name:6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-(propan-2-ylideneamino)pyridazin-3-amine
Openeye Name:N-(isopropylideneamino)-6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine
CAS Name:6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-(propan-2-ylideneamino)-3-pyridazinamine
IUPAC Name:6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]-N-(propan-2-ylideneamino)pyridazin-3-amine
Traditional Name:(isopropylideneamino)-[6-[(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-yl]amine
Formula: C13H20N4O4
MolecularWeight: 296.3223
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)OCC2COC(O2)(C)OC)C


Isomeric SMILES

CC(=NNC1=NN=C(C=C1)OCC2COC(O2)(C)OC)C


InChI

InChI=1S/C13H20N4O4/c1-9(2)14-15-11-5-6-12(17-16-11)19-7-10-8-20-13(3,18-4)21-10/h5-6,10H,7-8H2,1-4H3,(H,15,16)


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