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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

InChI

InChI=1S/C21H20N4O/c1-26-17-9-6-15(7-10-17)8-11-19-18-12-13-23-21(18)25(24-19)20-5-3-2-4-16(20)14-22/h2-7,9-10,24H,8,11-13H2,1H3