1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3C=NC=N3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3C=NC=N3

InChI

InChI=1S/C17H21N5O2/c1-13(22-12-18-11-19-22)17(24)21-9-7-20(8-10-21)16-5-3-15(4-6-16)14(2)23/h3-6,11-13H,7-10H2,1-2H3