(5-tert-butyl-2-methyl-pyrazol-3-yl)-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)methanone

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[4-cinnolinyl(oxo)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CN=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N6O2/c1-21(2,3)18-12-17(25(4)24-18)20(29)27-11-7-10-26(27)19(28)15-13-22-23-16-9-6-5-8-14(15)16/h5-6,8-9,12-13H,7,10-11H2,1-4H3