3-azanyl-N-[(2-methyl-4-oxidanyl-phenyl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[(2-methyl-4-oxidanyl-phenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(4-hydroxy-2-methyl-phenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(4-hydroxy-2-methylphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(4-hydroxy-2-methylphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-(4-hydroxy-2-methyl-benzyl)-1H-indazole-5-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)CNC(=O)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)O)CNC(=O)C2=CC3=C(C=C2)NN=C3N

InChI

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