4-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzonitrile CAS Name: 4-[4-[(4-methyl-1-phthalazinyl)oxy]phenyl]benzonitrile IUPAC Name: 4-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzonitrile Traditional Name: 4-[4-(4-methylphthalazin-1-yl)oxyphenyl]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O/c1-15-20-4-2-3-5-21(20)22(25-24-15)26-19-12-10-18(11-13-19)17-8-6-16(14-23)7-9-17/h2-13H,1H3