2-(3-azanyl-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-hydroxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-(3-hydroxybenzyl)oxazole-4-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H15N5O3/c19-16-13-7-11(4-5-14(13)22-23-16)18-21-15(9-26-18)17(25)20-8-10-2-1-3-12(24)6-10/h1-7,9,24H,8H2,(H,20,25)(H3,19,22,23)