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

Systemtic Name: 3-azanyl-N-[(3-hydroxyphenyl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(3-hydroxyphenyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(3-hydroxyphenyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(3-hydroxyphenyl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-(3-hydroxybenzyl)-1H-indazole-5-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-14-12-7-10(4-5-13(12)18-19-14)15(21)17-8-9-2-1-3-11(20)6-9/h1-7,20H,8H2,(H,17,21)(H3,16,18,19)