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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O4/c1-15-18(13-23-26(15)17-6-3-2-4-7-17)22(28)25-11-5-10-24(25)21(27)16-8-9-19-20(12-16)30-14-29-19/h2-4,6-9,12-13H,5,10-11,14H2,1H3