N-(4-methyl-2-oxidanyl-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-1H-indazole-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)O

InChI

InChI=1S/C15H13N3O2/c1-9-6-7-12(13(19)8-9)16-15(20)14-10-4-2-3-5-11(10)17-18-14/h2-8,19H,1H3,(H,16,20)(H,17,18)