3-cyclopentyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(4-keto-3H-phthalazin-1-yl)methyl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(10-9-12-5-1-2-6-12)18-11-15-13-7-3-4-8-14(13)17(22)20-19-15/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,21)(H,20,22)