6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-2-yl-1,7-dihydroindazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-2-yl-1,7-dihydroindazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2-pyridyl)-1,7-dihydroindazole CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2-pyridinyl)-1,7-dihydroindazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-2-yl-1,7-dihydroindazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(2-pyridyl)-1,7-dihydroindazole Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=CC=CC=N6

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=NN2)C6=CC=CC=N6

InChI

InChI=1S/C25H19N3O2/c1-2-6-17(7-3-1)25(18-9-10-22-23(14-18)30-16-29-22)12-11-19-21(15-25)27-28-24(19)20-8-4-5-13-26-20/h1-14H,15-16H2,(H,27,28)