4-oxidanylidene-3-pentyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-(1-propyl-2-benzimidazolyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3CCC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3CCC

InChI

InChI=1S/C24H27N5O2/c1-3-5-10-16-29-23(31)18-12-7-6-11-17(18)21(27-29)22(30)26-24-25-19-13-8-9-14-20(19)28(24)15-4-2/h6-9,11-14H,3-5,10,15-16H2,1-2H3,(H,25,26,30)