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

Systemtic Name: 4-oxidanylidene-3-propyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-propyl-N-(1-propyl-2-benzimidazolyl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CCC

InChI

InChI=1S/C22H23N5O2/c1-3-13-26-18-12-8-7-11-17(18)23-22(26)24-20(28)19-15-9-5-6-10-16(15)21(29)27(25-19)14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,24,28)