4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C20H18N4O2/c1-25-17-8-5-14(11-18(17)26-2)19-16-9-10-22-20(16)24(23-19)15-6-3-13(12-21)4-7-15/h3-8,11,23H,9-10H2,1-2H3