N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-2-28-20-15-9-8-14-19(20)25-24(28)26-22(30)21-17-12-6-7-13-18(17)23(31)29(27-21)16-10-4-3-5-11-16/h3-15H,2H2,1H3,(H,25,26,30)