3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

InChI

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