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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-21-13-6-4-9(8-14(13)22-2)15-11-7-10(16(17)20)3-5-12(11)18-19-15/h3-8H,1-2H3,(H2,17,20)(H,18,19)