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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2/c1-22-16(24)11-7-3-2-6-10(11)14(21-22)15(23)20-17-18-12-8-4-5-9-13(12)19-17/h2-9H,1H3,(H2,18,19,20,23)