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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 2-(3-p-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=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

InChI

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