2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N8O/c1-2-15-4-6-16(7-5-15)18-22-24-27(23-18)14-17(28)25-10-12-26(13-11-25)19-20-8-3-9-21-19/h3-9H,2,10-14H2,1H3