1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5

InChI

InChI=1S/C18H16N4O2/c1-2-15-16(24-10-9-23-15)11-13(1)22-18-14(5-8-20-18)17(21-22)12-3-6-19-7-4-12/h1-4,6-7,11,21H,5,8-10H2