2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H19N5O3/c1-2-11-24-16-10-6-5-9-15(16)21-20(24)22-17(26)12-25-19(28)14-8-4-3-7-13(14)18(27)23-25/h3-10H,2,11-12H2,1H3,(H,23,27)(H,21,22,26)