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

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-tert-amyl-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)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-5-11-20-16(22)13-10-8-7-9-12(13)14(19-20)15(21)18-17(3,4)6-2/h7-10H,5-6,11H2,1-4H3,(H,18,21)