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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H24N6O2/c1-3-27(4-2)13-14-28-18-12-8-7-11-17(18)23-22(28)24-21(30)19-15-9-5-6-10-16(15)20(29)26-25-19/h5-12H,3-4,13-14H2,1-2H3,(H,26,29)(H,23,24,30)