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

Systemtic Name: 2-phenoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide CAS Name: 2-phenoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide IUPAC Name: 2-phenoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]propionamide Formula: C24H20N6O2 MolecularWeight: 424.4546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c1-15(32-19-8-3-2-4-9-19)24(31)27-18-7-5-6-16(12-18)22-20-13-17(23-25-14-26-30-23)10-11-21(20)28-29-22/h2-15H,1H3,(H,27,31)(H,28,29)(H,25,26,30)