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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-butyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-butyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-2-3-12-25-19(27)14-9-5-4-8-13(14)17(24-25)18(26)23-20-21-15-10-6-7-11-16(15)22-20/h4-11H,2-3,12H2,1H3,(H2,21,22,23,26)