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

Systemtic Name: 4-oxidanylidene-N-(1-oxidanylpropan-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(CO)NC(=O)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H13N3O3/c1-7(6-16)13-12(18)10-8-4-2-3-5-9(8)11(17)15-14-10/h2-5,7,16H,6H2,1H3,(H,13,18)(H,15,17)