N-(3-phthalazin-1-yloxyphenyl)ethanamide

Systemtic Name: N-(3-phthalazin-1-yloxyphenyl)ethanamide Openeye Name: N-(3-phthalazin-1-yloxyphenyl)acetamide CAS Name: N-[3-(1-phthalazinyloxy)phenyl]acetamide IUPAC Name: N-(3-phthalazin-1-yloxyphenyl)acetamide Traditional Name: N-(3-phthalazin-1-yloxyphenyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-11(20)18-13-6-4-7-14(9-13)21-16-15-8-3-2-5-12(15)10-17-19-16/h2-10H,1H3,(H,18,20)