2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H10N6O3/c19-9(15-12-13-6-14-16-12)5-18-11(21)8-4-2-1-3-7(8)10(20)17-18/h1-4,6H,5H2,(H,17,20)(H2,13,14,15,16,19)