(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]methanone Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C18H24N6O2/c1-12-10-20-13(11-19-12)16(25)23-7-6-8-24(23)17(26)14-9-15(18(2,3)4)21-22(14)5/h9-11H,6-8H2,1-5H3