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

Systemtic Name: 4-[7-methoxy-6-(oxolan-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[7-methoxy-6-(tetrahydrofuran-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[7-methoxy-6-(3-oxolanylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[7-methoxy-6-(oxolan-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[7-methoxy-6-(tetrahydrofuran-3-ylmethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)OCC5CCOC5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OCC5CCOC5

InChI

InChI=1S/C23H21N3O3/c1-27-20-10-18-17(9-21(20)29-13-15-6-7-28-12-15)8-19-22(25-26-23(18)19)16-4-2-14(11-24)3-5-16/h2-5,9-10,15H,6-8,12-13H2,1H3,(H,25,26)