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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN(C3=CC=CC=C32)C4=NC=NN4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN(C3=CC=CC=C32)C4=NC=NN4)OC5=CC=CC=C5

InChI

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