3-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: 3-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: 3-(1-oxophthalazin-2-yl)propanamide CAS Name: 3-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: 3-(1-oxophthalazin-2-yl)propanamide Traditional Name: 3-(1-ketophthalazin-2-yl)propionamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCC(=O)N

InChI

InChI=1S/C11H11N3O2/c12-10(15)5-6-14-11(16)9-4-2-1-3-8(9)7-13-14/h1-4,7H,5-6H2,(H2,12,15)