(2R)-N-(3-cyanophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1-oxophthalazin-2-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1-oxophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(1-ketophthalazin-2-yl)propionamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H14N4O2/c1-12(17(23)21-15-7-4-5-13(9-15)10-19)22-18(24)16-8-3-2-6-14(16)11-20-22/h2-9,11-12H,1H3,(H,21,23)/t12-/m1/s1