N-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-15(28)24-17-9-11-18(12-10-17)25-23-21-6-4-3-5-20(21)22(26-27-23)16-7-13-19(29-2)14-8-16/h3-14H,1-2H3,(H,24,28)(H,25,27)