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

Systemtic Name: 2-methyl-1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 2-methyl-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 2-methyl-1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 2-methyl-1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13(2)17(23)20-10-7-11-21(20)18(24)16-12-19-22(14(16)3)15-8-5-4-6-9-15/h4-6,8-9,12H,1,7,10-11H2,2-3H3