N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H15N7O3 MolecularWeight: 401.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=NNC(=O)C3=CC=CC=C32)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=NNC(=O)C3=CC=CC=C32)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H15N7O3/c21-17-15(18-22-12-7-3-4-8-13(12)23-18)14(28)9-27(17)26-20(30)16-10-5-1-2-6-11(10)19(29)25-24-16/h1-8H,9,21H2,(H,22,23)(H,25,29)(H,26,30)