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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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