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

Systemtic Name: 2-[3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 2-[3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 2-[3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 2-[3-[(2-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 2-(3-o-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl)benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H18N4O/c1-25-19-9-5-3-6-14(19)12-17-16-10-11-22-20(16)24(23-17)18-8-4-2-7-15(18)13-21/h2-9,23H,10-12H2,1H3