3-cyclopentyl-N-(4-oxidanylidene-1-propyl-3H-phthalazin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-oxidanylidene-1-propyl-3H-phthalazin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-oxo-1-propyl-3H-phthalazin-6-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-oxo-1-propyl-3H-phthalazin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-oxo-1-propyl-3H-phthalazin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-keto-1-propyl-3H-phthalazin-6-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCCC1=NNC(=O)C2=C1C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-2-5-17-15-10-9-14(12-16(15)19(24)22-21-17)20-18(23)11-8-13-6-3-4-7-13/h9-10,12-13H,2-8,11H2,1H3,(H,20,23)(H,22,24)