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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-p-anisyl-1H-indazole-5-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C16H16N4O2/c1-22-12-5-2-10(3-6-12)9-18-16(21)11-4-7-14-13(8-11)15(17)20-19-14/h2-8H,9H2,1H3,(H,18,21)(H3,17,19,20)