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

Systemtic Name: 4-[7-methoxy-6-(pyridin-4-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[7-methoxy-6-(4-pyridylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[7-methoxy-6-(pyridin-4-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[7-methoxy-6-(pyridin-4-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[7-methoxy-6-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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