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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(3,4-dimethoxyphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(3,4-dimethoxyphenyl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(3,4-dimethoxyphenyl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-25-18-9-7-15(12-19(18)26-2)21-16-11-14(13-22)6-8-17(16)24(23-21)20-5-3-4-10-27-20/h6-9,11-12,20H,3-5,10H2,1-2H3