N-(4-cyclopentyloxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H21N3O3/c25-20(14-24-21(26)19-8-4-1-5-15(19)13-22-24)23-16-9-11-18(12-10-16)27-17-6-2-3-7-17/h1,4-5,8-13,17H,2-3,6-7,14H2,(H,23,25)