4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-propyl-phthalazine-1-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O3/c1-2-9-24-18(26)13-6-4-3-5-12(13)16(23-24)17(25)20-11-7-8-14-15(10-11)22-19(27)21-14/h3-8,10H,2,9H2,1H3,(H,20,25)(H2,21,22,27)