N-[4-(4-methylphthalazin-1-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]acetamide CAS Name: N-[4-[(4-methyl-1-phthalazinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]acetamide Traditional Name: N-[4-(4-methylphthalazin-1-yl)oxyphenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11-15-5-3-4-6-16(15)17(20-19-11)22-14-9-7-13(8-10-14)18-12(2)21/h3-10H,1-2H3,(H,18,21)