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(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone
Openeye Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(4-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone
CAS Name:(5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[(4-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(5-tert-butyl-2-methylpyrazol-3-yl)-[2-(4-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(4-methylnicotinoyl)pyrazolidin-1-yl]methanone
Formula: C19H25N5O2
MolecularWeight: 355.4341
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25N5O2/c1-13-7-8-20-12-14(13)17(25)23-9-6-10-24(23)18(26)15-11-16(19(2,3)4)21-22(15)5/h7-8,11-12H,6,9-10H2,1-5H3


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