1-[4-[[2-(1,2,4-triazol-1-yl)phenyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(1,2,4-triazol-1-yl)phenyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(1,2,4-triazol-1-yl)anilino]-1-piperidyl]ethanone CAS Name: 1-[4-[2-(1,2,4-triazol-1-yl)anilino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(1,2,4-triazol-1-yl)anilino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(1,2,4-triazol-1-yl)anilino]piperidino]ethanone Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C15H19N5O/c1-12(21)19-8-6-13(7-9-19)18-14-4-2-3-5-15(14)20-11-16-10-17-20/h2-5,10-11,13,18H,6-9H2,1H3