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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCN1)OC2=CC=CC(=C2)C3=NN(C4=CC=CC=C43)C5=NC=NN5

Isomeric SMILES

CC(C1CNCCN1)OC2=CC=CC(=C2)C3=NN(C4=CC=CC=C43)C5=NC=NN5

InChI

InChI=1S/C21H23N7O/c1-14(18-12-22-9-10-23-18)29-16-6-4-5-15(11-16)20-17-7-2-3-8-19(17)28(27-20)21-24-13-25-26-21/h2-8,11,13-14,18,22-23H,9-10,12H2,1H3,(H,24,25,26)