N-[3-(benzimidazol-1-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c25-18-14-7-2-1-6-13(14)17(22-23-18)19(26)20-10-5-11-24-12-21-15-8-3-4-9-16(15)24/h1-4,6-9,12H,5,10-11H2,(H,20,26)(H,23,25)