N-(2-cyanoethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-cyanoethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-cyanoethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-cyanoethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-cyanoethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-cyanoethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCC#N

InChI

InChI=1S/C12H10N4O2/c13-6-3-7-14-12(18)10-8-4-1-2-5-9(8)11(17)16-15-10/h1-2,4-5H,3,7H2,(H,14,18)(H,16,17)