2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1R)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-11(12-5-4-8-18-10-12)19-16(22)9-15-13-6-2-3-7-14(13)17(23)21-20-15/h2-8,10-11H,9H2,1H3,(H,19,22)(H,21,23)/t11-/m1/s1