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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O2/c1-2-13-3-6-15(7-4-13)23-20-16(9-10-21-20)19(22-23)14-5-8-17-18(11-14)25-12-24-17/h3-8,11,22H,2,9-10,12H2,1H3