3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[4-(p-tolyl)phthalazin-1-yl]oxy-benzonitrile CAS Name: 3-methoxy-4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]benzonitrile IUPAC Name: 3-methoxy-4-[4-(4-methylphenyl)phthalazin-1-yl]oxybenzonitrile Traditional Name: 3-methoxy-4-[4-(p-tolyl)phthalazin-1-yl]oxy-benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C23H17N3O2/c1-15-7-10-17(11-8-15)22-18-5-3-4-6-19(18)23(26-25-22)28-20-12-9-16(14-24)13-21(20)27-2/h3-13H,1-2H3