N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H20ClN7O MolecularWeight: 397.8614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H20ClN7O/c20-15-4-5-17(27-14-21-13-23-27)16(11-15)24-19(28)12-25-7-9-26(10-8-25)18-3-1-2-6-22-18/h1-6,11,13-14H,7-10,12H2,(H,24,28)