N-[1-(3,3-dimethylbutyl)-4-oxidanylidene-3H-phthalazin-6-yl]propanamide

Systemtic Name: N-[1-(3,3-dimethylbutyl)-4-oxidanylidene-3H-phthalazin-6-yl]propanamide Openeye Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide CAS Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide IUPAC Name: N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide Traditional Name: N-[1-(3,3-dimethylbutyl)-4-keto-3H-phthalazin-6-yl]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=NNC2=O)CCC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=NNC2=O)CCC(C)(C)C

InChI

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