1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-[5-(1-piperidyl)tetrazol-2-yl]ethanone CAS Name: 1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[5-(1-piperidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(5-piperidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(5-piperidinotetrazol-2-yl)ethanone Formula: C22H27N9O2 MolecularWeight: 449.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4N=C(N=N4)N5CCCCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4N=C(N=N4)N5CCCCC5

InChI

InChI=1S/C22H27N9O2/c1-17-19(15-23-31(17)18-9-4-2-5-10-18)21(33)29-14-8-13-28(29)20(32)16-30-25-22(24-26-30)27-11-6-3-7-12-27/h2,4-5,9-10,15H,3,6-8,11-14,16H2,1H3