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

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]cyclopentanecarboxamide Formula: C21H20N6O MolecularWeight: 372.4231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H20N6O/c28-21(13-4-1-2-5-13)24-16-7-3-6-14(10-16)19-17-11-15(20-22-12-23-27-20)8-9-18(17)25-26-19/h3,6-13H,1-2,4-5H2,(H,24,28)(H,25,26)(H,22,23,27)