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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-6(10(13)17)14-12(19)9-7-4-2-3-5-8(7)11(18)16-15-9/h2-6H,1H3,(H2,13,17)(H,14,19)(H,16,18)