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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-methylolpropyl)-3H-phthalazine-1-carboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-8(7-17)14-13(19)11-9-5-3-4-6-10(9)12(18)16-15-11/h3-6,8,17H,2,7H2,1H3,(H,14,19)(H,16,18)