6,6-bis(4-methoxyphenyl)-3-pyridin-2-yl-1,7-dihydroindazole

Systemtic Name: 6,6-bis(4-methoxyphenyl)-3-pyridin-2-yl-1,7-dihydroindazole Openeye Name: 6,6-bis(4-methoxyphenyl)-3-(2-pyridyl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-methoxyphenyl)-3-(2-pyridinyl)-1,7-dihydroindazole IUPAC Name: 6,6-bis(4-methoxyphenyl)-3-pyridin-2-yl-1,7-dihydroindazole Traditional Name: 6,6-bis(4-methoxyphenyl)-3-(2-pyridyl)-1,7-dihydroindazole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=CC=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O2/c1-30-20-10-6-18(7-11-20)26(19-8-12-21(31-2)13-9-19)15-14-22-24(17-26)28-29-25(22)23-5-3-4-16-27-23/h3-16H,17H2,1-2H3,(H,28,29)