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

Systemtic Name: 3-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenol Openeye Name: 3-[[4-(p-tolyl)phthalazin-1-yl]amino]phenol CAS Name: 3-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenol IUPAC Name: 3-[[4-(4-methylphenyl)phthalazin-1-yl]amino]phenol Traditional Name: 3-[[4-(p-tolyl)phthalazin-1-yl]amino]phenol Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H17N3O/c1-14-9-11-15(12-10-14)20-18-7-2-3-8-19(18)21(24-23-20)22-16-5-4-6-17(25)13-16/h2-13,25H,1H3,(H,22,24)