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

Systemtic Name: 3-[3-(2-piperazin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[3-(2-piperazin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[3-[2-(2-piperazinyl)ethoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[3-(2-piperazin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[3-(2-piperazin-2-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CN1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CNC(CN1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H23N7O/c1-2-14(10-17(3-1)29-9-6-16-12-22-7-8-23-16)20-18-11-15(21-24-13-25-28-21)4-5-19(18)26-27-20/h1-5,10-11,13,16,22-23H,6-9,12H2,(H,26,27)(H,24,25,28)