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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-cyanoethyl)-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H12N4O2/c1-17(8-4-7-14)13(19)11-9-5-2-3-6-10(9)12(18)16-15-11/h2-3,5-6H,4,8H2,1H3,(H,16,18)