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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=CC=C4C#N

InChI

InChI=1S/C19H16N4O/c1-24-15-8-6-13(7-9-15)18-16-10-11-21-19(16)23(22-18)17-5-3-2-4-14(17)12-20/h2-9,22H,10-11H2,1H3