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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O3/c23-14(20-17-18-12-7-3-4-8-13(12)19-17)9-22-16(25)11-6-2-1-5-10(11)15(24)21-22/h1-8H,9H2,(H,21,24)(H2,18,19,20,23)