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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N5O2/c28-21-16-6-2-1-5-15(16)19(26-27-21)22(29)23-14-11-9-13(10-12-14)20-24-17-7-3-4-8-18(17)25-20/h1-12H,(H,23,29)(H,24,25)(H,27,28)