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

Systemtic Name: 6,6-bis(4-methoxyphenyl)-3-pyridin-3-yl-1,7-dihydroindazole Openeye Name: 6,6-bis(4-methoxyphenyl)-3-(3-pyridyl)-1,7-dihydroindazole CAS Name: 6,6-bis(4-methoxyphenyl)-3-(3-pyridinyl)-1,7-dihydroindazole IUPAC Name: 6,6-bis(4-methoxyphenyl)-3-pyridin-3-yl-1,7-dihydroindazole Traditional Name: 6,6-bis(4-methoxyphenyl)-3-(3-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=CN=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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