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

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(tetrazol-1-yl)ethanone Formula: C17H18N8O2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C=NN=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C=NN=N4

InChI

InChI=1S/C17H18N8O2/c1-13-15(10-19-25(13)14-6-3-2-4-7-14)17(27)24-9-5-8-23(24)16(26)11-22-12-18-20-21-22/h2-4,6-7,10,12H,5,8-9,11H2,1H3