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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-(1,2,3-triazin-4-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(triazin-4-yl)-1H-pyrazol-5-yl]-1-piperidyl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-4-(4-triazinyl)-1H-pyrazol-5-yl]-1-piperidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-(triazin-4-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(triazin-4-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=NN=NC=C4)C(=O)CO

Isomeric SMILES

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

InChI

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