4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N3O2/c1-2-9-22(10-3-1)13-23-18-6-4-5-16(17(18)12-21-23)15-7-8-19-20(11-15)25-14-24-19/h1-3,5,7-9,11,21H,4,6,10,12-14H2