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

Systemtic Name: 3-cyclopentyl-N-[1-(3,3-dimethylbutyl)-4-oxidanylidene-3H-phthalazin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(3,3-dimethylbutyl)-4-oxo-3H-phthalazin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(3,3-dimethylbutyl)-4-keto-3H-phthalazin-6-yl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)CCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)13-12-19-17-10-9-16(14-18(17)21(27)25-24-19)23-20(26)11-8-15-6-4-5-7-15/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,23,26)(H,25,27)