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

Systemtic Name: N-(benzimidazol-1-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(benzimidazol-1-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-benzimidazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN3C=NC4=CC=CC=C43

InChI

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