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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-1-(4-phenylpiperazino)ethanone Formula: C22H26N6O MolecularWeight: 390.48144

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O/c1-17(2)18-8-10-19(11-9-18)22-23-25-28(24-22)16-21(29)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3