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

Systemtic Name: 3-(3-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(3-methoxyphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(3-methoxyphenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(3-methoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(3-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(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-24-16-6-4-5-15(12-16)20-17-11-14(13-21)8-9-18(17)23(22-20)19-7-2-3-10-25-19/h4-6,8-9,11-12,19H,2-3,7,10H2,1H3