1-(1,3-benzodioxol-5-yloxy)-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-4-(4-methylphenyl)phthalazine Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-4-(p-tolyl)phthalazine CAS Name: 1-(1,3-benzodioxol-5-yloxy)-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-4-(p-tolyl)phthalazine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O3/c1-14-6-8-15(9-7-14)21-17-4-2-3-5-18(17)22(24-23-21)27-16-10-11-19-20(12-16)26-13-25-19/h2-12H,13H2,1H3