1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-3-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-3-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(3-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[3-(3-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-3-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(3-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=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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