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

Systemtic Name: N-(4-ethylphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-2-12-7-9-13(10-8-12)19-17(22)11-16-14-5-3-4-6-15(14)18(23)21-20-16/h3-10H,2,11H2,1H3,(H,19,22)(H,21,23)