N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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