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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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