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1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name:1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one
Openeye Name:1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one
CAS Name:1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(1,2,4-triazol-1-yl)-1-propanone
IUPAC Name:1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one
Traditional Name:1-[4-(4-acetylphenyl)piperazino]-3-(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(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=NC=N3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C=NC=N3


InChI

InChI=1S/C17H21N5O2/c1-14(23)15-2-4-16(5-3-15)20-8-10-21(11-9-20)17(24)6-7-22-13-18-12-19-22/h2-5,12-13H,6-11H2,1H3


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