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

Systemtic Name: 4-[7-methoxy-6-(oxan-4-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-(7-methoxy-6-tetrahydropyran-4-yloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzonitrile CAS Name: 4-[7-methoxy-6-(4-oxanyloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[7-methoxy-6-(oxan-4-yloxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-(7-methoxy-6-tetrahydropyran-4-yloxy-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)OC5CCOCC5

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3C4=CC=C(C=C4)C#N)OC5CCOCC5

InChI

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