3,5,7-trimethyl-1-(oxan-2-ylmethoxy)-6-pyridin-3-yl-pyrrolo[3,4-d]pyridazin-4-one

Systemtic Name: 3,5,7-trimethyl-1-(oxan-2-ylmethoxy)-6-pyridin-3-yl-pyrrolo[3,4-d]pyridazin-4-one Openeye Name: 3,5,7-trimethyl-6-(3-pyridyl)-1-(tetrahydropyran-2-ylmethoxy)pyrrolo[3,4-d]pyridazin-4-one CAS Name: 3,5,7-trimethyl-1-(2-oxanylmethoxy)-6-(3-pyridinyl)-4-pyrrolo[3,4-d]pyridazinone IUPAC Name: 3,5,7-trimethyl-1-(oxan-2-ylmethoxy)-6-pyridin-3-ylpyrrolo[3,4-d]pyridazin-4-one Traditional Name: 3,5,7-trimethyl-6-(3-pyridyl)-1-(tetrahydropyran-2-ylmethoxy)pyrrolo[3,4-d]pyridazin-4-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CN=CC=C3)C)C(=O)N(N=C2OCC4CCCCO4)C

Isomeric SMILES

CC1=C2C(=C(N1C3=CN=CC=C3)C)C(=O)N(N=C2OCC4CCCCO4)C

InChI

InChI=1S/C20H24N4O3/c1-13-17-18(14(2)24(13)15-7-6-9-21-11-15)20(25)23(3)22-19(17)27-12-16-8-4-5-10-26-16/h6-7,9,11,16H,4-5,8,10,12H2,1-3H3