N-(3-methylbutan-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(3-methylbutan-2-yl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(1,2-dimethylpropyl)-4-keto-phthalazine-1-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C(C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C(C)C

InChI

InChI=1S/C19H27N3O2/c1-5-6-9-12-22-19(24)16-11-8-7-10-15(16)17(21-22)18(23)20-14(4)13(2)3/h7-8,10-11,13-14H,5-6,9,12H2,1-4H3,(H,20,23)