3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)pyridazin-3-yl]propoxy]benzenecarbonitrile

Systemtic Name: 3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)pyridazin-3-yl]propoxy]benzenecarbonitrile Openeye Name: 3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)pyridazin-3-yl]propoxy]benzonitrile CAS Name: 3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)-3-pyridazinyl]propoxy]benzonitrile IUPAC Name: 3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)pyridazin-3-yl]propoxy]benzonitrile Traditional Name: 3,5-dimethyl-4-[3-[6-(2-methyl-1,3-dioxolan-2-yl)pyridazin-3-yl]propoxy]benzonitrile Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=NN=C(C=C2)C3(OCCO3)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=NN=C(C=C2)C3(OCCO3)C)C)C#N

InChI

InChI=1S/C20H23N3O3/c1-14-11-16(13-21)12-15(2)19(14)24-8-4-5-17-6-7-18(23-22-17)20(3)25-9-10-26-20/h6-7,11-12H,4-5,8-10H2,1-3H3