3-(4-methylphenyl)-6-phenoxy-4,5-dihydropyridazine

Systemtic Name: 3-(4-methylphenyl)-6-phenoxy-4,5-dihydropyridazine Openeye Name: 3-phenoxy-6-(p-tolyl)-4,5-dihydropyridazine CAS Name: 3-(4-methylphenyl)-6-phenoxy-4,5-dihydropyridazine IUPAC Name: 3-(4-methylphenyl)-6-phenoxy-4,5-dihydropyridazine Traditional Name: 3-phenoxy-6-(p-tolyl)-4,5-dihydropyridazine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(CC2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(CC2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)16-11-12-17(19-18-16)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3