1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]-1-piperidyl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,4-triazin-5-yl)-1H-pyrazol-5-yl]piperidino]-2-hydroxy-ethanone Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CN=NC=N4)C(=O)CO

Isomeric SMILES

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CN=NC=N4)C(=O)CO

InChI

InChI=1S/C19H19ClN6O2/c20-14-3-1-12(2-4-14)18-17(15-9-22-23-11-21-15)19(25-24-18)13-5-7-26(8-6-13)16(28)10-27/h1-4,9,11,13,27H,5-8,10H2,(H,24,25)