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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c21-11-13-4-6-16-15(9-13)20(22-23(16)19-3-1-2-8-24-19)14-5-7-17-18(10-14)26-12-25-17/h4-7,9-10,19H,1-3,8,12H2