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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC#N)C(=O)N

InChI

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