2-[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]piperidin-4-yl]oxypyrimidine

Systemtic Name: 2-[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]piperidin-4-yl]oxypyrimidine Openeye Name: 2-[[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]-4-piperidyl]oxy]pyrimidine CAS Name: 2-[[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]-4-piperidinyl]oxy]pyrimidine IUPAC Name: 2-[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]piperidin-4-yl]oxypyrimidine Traditional Name: 2-[[1-[4-(4-chlorophenyl)-5-ethoxy-1,2,4-triazol-3-yl]-4-piperidyl]oxy]pyrimidine Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)OC4=NC=CC=N4

Isomeric SMILES

CCOC1=NN=C(N1C2=CC=C(C=C2)Cl)N3CCC(CC3)OC4=NC=CC=N4

InChI

InChI=1S/C19H21ClN6O2/c1-2-27-19-24-23-18(26(19)15-6-4-14(20)5-7-15)25-12-8-16(9-13-25)28-17-21-10-3-11-22-17/h3-7,10-11,16H,2,8-9,12-13H2,1H3