2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-2-11-25-17-10-6-5-9-15(17)21-20(25)22-18(26)12-16-13-7-3-4-8-14(13)19(27)24-23-16/h3-10H,2,11-12H2,1H3,(H,24,27)(H,21,22,26)