1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone Formula: C23H22N8O2 MolecularWeight: 442.47318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N8O2/c1-17-22(27-31(25-17)18-8-3-2-4-9-18)23(33)30-14-7-13-29(30)21(32)16-28-15-11-20(26-28)19-10-5-6-12-24-19/h2-6,8-12,15H,7,13-14,16H2,1H3