2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c25-20(12-19-17-8-1-2-9-18(17)21(26)24-23-19)22-14-5-3-6-15(11-14)28-13-16-7-4-10-27-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,22,25)(H,24,26)