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

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-tert-amyl-4-keto-3H-phthalazine-1-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-4-14(2,3)15-13(19)11-9-7-5-6-8-10(9)12(18)17-16-11/h5-8H,4H2,1-3H3,(H,15,19)(H,17,18)