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

Systemtic Name: 4-[3-(3-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 4-[3-(3-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 4-[3-(3-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 4-[3-(3-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=CC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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