2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methylphenyl)pyrimidine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methylphenyl)pyrimidine Openeye Name: 2-indan-5-yloxy-5-(p-tolyl)pyrimidine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methylphenyl)pyrimidine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methylphenyl)pyrimidine Traditional Name: 2-indan-5-yloxy-5-(p-tolyl)pyrimidine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O/c1-14-5-7-16(8-6-14)18-12-21-20(22-13-18)23-19-10-9-15-3-2-4-17(15)11-19/h5-13H,2-4H2,1H3