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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-methylbenzimidazol-2-yl)-3H-phthalazine-1-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N5O2/c1-22-13-9-5-4-8-12(13)18-17(22)19-16(24)14-10-6-2-3-7-11(10)15(23)21-20-14/h2-9H,1H3,(H,21,23)(H,18,19,24)