3-(4-methyl-1-oxidanylidene-phthalazin-2-yl)propanamide

Systemtic Name: 3-(4-methyl-1-oxidanylidene-phthalazin-2-yl)propanamide Openeye Name: 3-(4-methyl-1-oxo-phthalazin-2-yl)propanamide CAS Name: 3-(4-methyl-1-oxo-2-phthalazinyl)propanamide IUPAC Name: 3-(4-methyl-1-oxophthalazin-2-yl)propanamide Traditional Name: 3-(1-keto-4-methyl-phthalazin-2-yl)propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CCC(=O)N

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CCC(=O)N

InChI

InChI=1S/C12H13N3O2/c1-8-9-4-2-3-5-10(9)12(17)15(14-8)7-6-11(13)16/h2-5H,6-7H2,1H3,(H2,13,16)