2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]ethanenitrile

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]ethanenitrile Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]acetonitrile CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-3-indazolyl]acetonitrile IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindazol-3-yl]acetonitrile Traditional Name: 2-(5,6-dimethoxy-1-veratryl-indazol-3-yl)acetonitrile Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CC#N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CC#N)OC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-24-17-6-5-13(9-18(17)25-2)12-23-16-11-20(27-4)19(26-3)10-14(16)15(22-23)7-8-21/h5-6,9-11H,7,12H2,1-4H3