3-[3-(1-piperidin-2-ylethoxy)phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole

Systemtic Name: 3-[3-(1-piperidin-2-ylethoxy)phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole Openeye Name: 3-[3-[1-(2-piperidyl)ethoxy]phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole CAS Name: 3-[3-[1-(2-piperidinyl)ethoxy]phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole IUPAC Name: 3-[3-(1-piperidin-2-ylethoxy)phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole Traditional Name: 3-[3-[1-(2-piperidyl)ethoxy]phenyl]-1-(1H-1,2,4-triazol-5-yl)indazole Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=CC(=C2)C3=NN(C4=CC=CC=C43)C5=NC=NN5

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=CC(=C2)C3=NN(C4=CC=CC=C43)C5=NC=NN5

InChI

InChI=1S/C22H24N6O/c1-15(19-10-4-5-12-23-19)29-17-8-6-7-16(13-17)21-18-9-2-3-11-20(18)28(27-21)22-24-14-25-26-22/h2-3,6-9,11,13-15,19,23H,4-5,10,12H2,1H3,(H,24,25,26)