2-(3-methylbut-2-enyl)-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-(3-methylbut-2-enyl)-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-(3-methylbut-2-enyl)-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-(3-methylbut-2-enyl)-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-(3-methylbut-2-enyl)-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-(3-methylbut-2-enyl)-4-(3-pyridyl)phthalazin-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CN=CC=C3)C

Isomeric SMILES

CC(=CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CN=CC=C3)C

InChI

InChI=1S/C18H17N3O/c1-13(2)9-11-21-18(22)16-8-4-3-7-15(16)17(20-21)14-6-5-10-19-12-14/h3-10,12H,11H2,1-2H3