N-(3-acetamidophenyl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-hexyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-acetamidophenyl)-3-hexyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-hexyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-hexyl-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O3/c1-3-4-5-8-14-27-23(30)20-13-7-6-12-19(20)21(26-27)22(29)25-18-11-9-10-17(15-18)24-16(2)28/h6-7,9-13,15H,3-5,8,14H2,1-2H3,(H,24,28)(H,25,29)