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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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