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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C22H24N6O/c1-2-10-28(11-3-1)12-13-29-18-7-4-16(5-8-18)21-19-14-17(22-23-15-24-27-22)6-9-20(19)25-26-21/h4-9,14-15H,1-3,10-13H2,(H,25,26)(H,23,24,27)