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

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(2-methylbutan-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: N-tert-amyl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-5-15(2,3)16-13(19)12-10-8-6-7-9-11(10)14(20)18(4)17-12/h6-9H,5H2,1-4H3,(H,16,19)