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

Systemtic Name: 2-phenoxy-N-[3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 2-phenoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 2-phenoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C23H19N7O2 MolecularWeight: 425.44266

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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)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4)OC5=CC=CC=C5

InChI

InChI=1S/C23H19N7O2/c1-14(32-18-8-3-2-4-9-18)23(31)24-17-7-5-6-15(12-17)21-19-13-16(22-27-29-30-28-22)10-11-20(19)25-26-21/h2-14H,1H3,(H,24,31)(H,25,26)(H,27,28,29,30)