(5-methyl-1,2-oxazol-3-yl)-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N5O3/c1-13-11-17(21-27-13)19(26)23-10-6-9-22(23)18(25)16-12-20-24(14(16)2)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10H2,1-2H3