2-oxidanyl-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide

Systemtic Name: 2-oxidanyl-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 2-hydroxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 2-hydroxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 2-hydroxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 2-hydroxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4)O

InChI

InChI=1S/C17H15N7O2/c1-9(25)17(26)18-12-4-2-3-10(7-12)15-13-8-11(16-21-23-24-22-16)5-6-14(13)19-20-15/h2-9,25H,1H3,(H,18,26)(H,19,20)(H,21,22,23,24)