N-[(2-methoxyphenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-o-anisyl-1H-indazole-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-21-14-9-5-2-6-11(14)10-17-16(20)15-12-7-3-4-8-13(12)18-19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19)