1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-3-indazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]indazole-3-carboxamide Traditional Name: 1-p-anisylindazole-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N

InChI

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