4-[7-methoxy-6-(pyridin-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[7-methoxy-6-(pyridin-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[7-methoxy-6-(3-pyridylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[7-methoxy-6-(3-pyridinylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[7-methoxy-6-(pyridin-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[7-methoxy-6-(3-pyridylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OCC5=CN=CC=C5

InChI

InChI=1S/C24H18N4O2/c1-29-21-11-19-18(10-22(21)30-14-16-3-2-8-26-13-16)9-20-23(27-28-24(19)20)17-6-4-15(12-25)5-7-17/h2-8,10-11,13H,9,14H2,1H3,(H,27,28)