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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c1-28-23(30)15-9-3-2-8-14(15)20(27-28)22(29)26-17-11-5-4-10-16(17)21-24-18-12-6-7-13-19(18)25-21/h2-13H,1H3,(H,24,25)(H,26,29)