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

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

Isomeric SMILES

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

InChI

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