3-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O2/c1-12-4-2-5-14(20-12)19-18(15-6-3-9-22(15)21-19)13-7-8-16-17(10-13)24-11-23-16/h2,4-5,7-8,10H,3,6,9,11H2,1H3