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

Systemtic Name: 4-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(1-propylbenzimidazol-2-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1-propyl-2-benzimidazolyl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(1-propylbenzimidazol-2-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-propylbenzimidazol-2-yl)-3H-phthalazine-1-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-2-11-24-15-10-6-5-9-14(15)20-19(24)21-18(26)16-12-7-3-4-8-13(12)17(25)23-22-16/h3-10H,2,11H2,1H3,(H,23,25)(H,20,21,26)