1-(3-methylphenoxy)-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(3-methylphenoxy)-4-(4-methylphenyl)phthalazine Openeye Name: 1-(3-methylphenoxy)-4-(p-tolyl)phthalazine CAS Name: 1-(3-methylphenoxy)-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(3-methylphenoxy)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(3-methylphenoxy)-4-(p-tolyl)phthalazine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-15-10-12-17(13-11-15)21-19-8-3-4-9-20(19)22(24-23-21)25-18-7-5-6-16(2)14-18/h3-14H,1-2H3