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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propylphenoxy)phthalazine Openeye Name: 1-indan-5-yl-4-(4-propylphenoxy)phthalazine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propylphenoxy)phthalazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propylphenoxy)phthalazine Traditional Name: 1-indan-5-yl-4-(4-propylphenoxy)phthalazine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H24N2O/c1-2-6-18-11-15-22(16-12-18)29-26-24-10-4-3-9-23(24)25(27-28-26)21-14-13-19-7-5-8-20(19)17-21/h3-4,9-17H,2,5-8H2,1H3