1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine Openeye Name: 1-indan-5-yl-4-(4-methoxyphenoxy)phthalazine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-methoxyphenoxy)phthalazine Traditional Name: 1-indan-5-yl-4-(4-methoxyphenoxy)phthalazine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H20N2O2/c1-27-19-11-13-20(14-12-19)28-24-22-8-3-2-7-21(22)23(25-26-24)18-10-9-16-5-4-6-17(16)15-18/h2-3,7-15H,4-6H2,1H3