N-[(2,6-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: N-(2,6-dimethoxybenzyl)-1H-indazole-5-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O3/c1-22-15-4-3-5-16(23-2)13(15)10-18-17(21)11-6-7-14-12(8-11)9-19-20-14/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)