5-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N)C

InChI

InChI=1S/C19H22N6O2/c1-19(2,3)16-10-15(23(4)22-16)18(27)25-9-5-8-24(25)17(26)13-6-7-14(11-20)21-12-13/h6-7,10,12H,5,8-9H2,1-4H3