2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c23-18(20-12-6-9-14-7-2-1-3-8-14)13-17-15-10-4-5-11-16(15)19(24)22-21-17/h1-5,7-8,10-11H,6,9,12-13H2,(H,20,23)(H,22,24)