N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: N-o-anisyl-1H-indazole-5-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)NN=C3

InChI

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