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

Systemtic Name: N-(3-methylbutan-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(3-methylbutan-2-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-5-10-20-17(22)14-9-7-6-8-13(14)15(19-20)16(21)18-12(4)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,18,21)