6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-4-yl-1,7-dihydroindazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-4-yl-1,7-dihydroindazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(4-pyridyl)-1,7-dihydroindazole CAS Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-4-yl-1,7-dihydroindazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-pyridin-4-yl-1,7-dihydroindazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-6-phenyl-3-(4-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=NC=C6

Isomeric SMILES

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

InChI

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