3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)N2CCCC2C3=CC4=C(C=C3)OCCO4)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)N2CCCC2C3=CC4=C(C=C3)OCCO4)C#N

InChI

InChI=1S/C19H20N4O2/c1-12-13(2)21-22-19(15(12)11-20)23-7-3-4-16(23)14-5-6-17-18(10-14)25-9-8-24-17/h5-6,10,16H,3-4,7-9H2,1-2H3