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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

InChI

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