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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-2-23-14-10-6-5-9-13(14)19-18(23)20-17(25)15-11-7-3-4-8-12(11)16(24)22-21-15/h3-10H,2H2,1H3,(H,22,24)(H,19,20,25)