1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]ethanone Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H22N6O2/c1-11-8-14(12(2)22(11)16-17-10-18-19-16)15(24)9-20-4-6-21(7-5-20)13(3)23/h8,10H,4-7,9H2,1-3H3,(H,17,18,19)