3-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenol

Systemtic Name: 3-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenol Openeye Name: 3-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenol CAS Name: 3-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]phenol IUPAC Name: 3-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]phenol Traditional Name: 3-[(4-p-phenetylphthalazin-1-yl)amino]phenol Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N3O2/c1-2-27-18-12-10-15(11-13-18)21-19-8-3-4-9-20(19)22(25-24-21)23-16-6-5-7-17(26)14-16/h3-14,26H,2H2,1H3,(H,23,25)