N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: N-p-anisyl-1H-indazole-5-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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