4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzonitrile CAS Name: 4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzonitrile IUPAC Name: 4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzonitrile Traditional Name: 4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]benzonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=C1CNN2C3C=CC=CO3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(C=CC2=C1CNN2C3C=CC=CO3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N3O2/c1-14-17-13-22-23(20-4-2-3-11-24-20)18(17)9-10-19(14)25-16-7-5-15(12-21)6-8-16/h2-11,14,19-20,22H,13H2,1H3