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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propoxyphenoxy)phthalazine Openeye Name: 1-indan-5-yl-4-(4-propoxyphenoxy)phthalazine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propoxyphenoxy)phthalazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-propoxyphenoxy)phthalazine Traditional Name: 1-indan-5-yl-4-(4-propoxyphenoxy)phthalazine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H24N2O2/c1-2-16-29-21-12-14-22(15-13-21)30-26-24-9-4-3-8-23(24)25(27-28-26)20-11-10-18-6-5-7-19(18)17-20/h3-4,8-15,17H,2,5-7,16H2,1H3