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

Systemtic Name: 4-[7-methoxy-6-(oxolan-3-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-(7-methoxy-6-tetrahydrofuran-3-yloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzonitrile CAS Name: 4-[7-methoxy-6-(3-oxolanyloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[7-methoxy-6-(oxolan-3-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-(7-methoxy-6-tetrahydrofuran-3-yloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OC5CCOC5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OC5CCOC5

InChI

InChI=1S/C22H19N3O3/c1-26-19-10-17-15(9-20(19)28-16-6-7-27-12-16)8-18-21(24-25-22(17)18)14-4-2-13(11-23)3-5-14/h2-5,9-10,16H,6-8,12H2,1H3,(H,24,25)