3-(4-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

InChI

InChI=1S/C20H19N3O2/c1-24-16-8-6-15(7-9-16)20-17-12-14(13-21)5-10-18(17)23(22-20)19-4-2-3-11-25-19/h5-10,12,19H,2-4,11H2,1H3