4-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[3-[6-(methoxymethyl)-3-pyridazinyl]propoxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[3-[6-(methoxymethyl)pyridazin-3-yl]propoxy]-3,5-dimethyl-benzonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=NN=C(C=C2)COC)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=NN=C(C=C2)COC)C)C#N

InChI

InChI=1S/C18H21N3O2/c1-13-9-15(11-19)10-14(2)18(13)23-8-4-5-16-6-7-17(12-22-3)21-20-16/h6-7,9-10H,4-5,8,12H2,1-3H3