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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N5O2/c22-14-10-6-2-1-5-9(10)13(20-21-14)15(23)19-16-17-11-7-3-4-8-12(11)18-16/h1-8H,(H,21,22)(H2,17,18,19,23)