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

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

C1CN(CCN1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CN(CCN1)CCOC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

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