6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole

Systemtic Name: 6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole Openeye Name: 6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole CAS Name: 6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole IUPAC Name: 6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole Traditional Name: 6-(3-methoxyphenyl)-3,6-diphenyl-1,7-dihydroindazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-29-22-14-8-13-21(17-22)26(20-11-6-3-7-12-20)16-15-23-24(18-26)27-28-25(23)19-9-4-2-5-10-19/h2-17H,18H2,1H3,(H,27,28)