2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC=C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC=C

InChI

InChI=1S/C14H15N3O2/c1-3-8-15-13(18)9-12-10-6-4-5-7-11(10)14(19)17(2)16-12/h3-7H,1,8-9H2,2H3,(H,15,18)