3-methyl-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C=C(C)C

InChI

InChI=1S/C19H22N4O2/c1-14(2)12-18(24)21-10-7-11-22(21)19(25)17-13-20-23(15(17)3)16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11H2,1-3H3