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

Systemtic Name: 3-methoxy-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 3-methoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 3-methoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 3-methoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 3-methoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O2/c1-27-8-7-16(26)19-13-4-2-3-11(9-13)17-14-10-12(18-22-24-25-23-18)5-6-15(14)20-21-17/h2-6,9-10H,7-8H2,1H3,(H,19,26)(H,20,21)(H,22,23,24,25)