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

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C20H24N8O MolecularWeight: 392.45756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8O/c1-15(2)16-4-6-17(7-5-16)19-23-25-28(24-19)14-18(29)26-10-12-27(13-11-26)20-21-8-3-9-22-20/h3-9,15H,10-14H2,1-2H3