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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C=NC4=CC=CC=C43

InChI

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