3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile Openeye Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile CAS Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile Traditional Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N)OC

InChI

InChI=1S/C16H13N3O2/c1-20-14-6-4-11(8-15(14)21-2)16-12-7-10(9-17)3-5-13(12)18-19-16/h3-8H,1-2H3,(H,18,19)