(2R)-N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-diethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide Openeye Name: (2R)-N-(2-diethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)propanamide CAS Name: (2R)-N-(2-diethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)propanamide IUPAC Name: (2R)-N-(2-diethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)propanamide Traditional Name: (2R)-N-(2-diethylaminoethyl)-2-(4-keto-3H-phthalazin-1-yl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)C1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H24N4O2/c1-4-21(5-2)11-10-18-16(22)12(3)15-13-8-6-7-9-14(13)17(23)20-19-15/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,22)(H,20,23)/t12-/m1/s1