4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloranyl-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloranyl-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloro-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloro-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3H-pyrazol-5-yl]oxymethyl]-4-chloro-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[[1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-2-pyrazolin-3-yl]oxymethyl]-4-chloro-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(COC2=NN(CC2(C)C)C3=CC4=C(C=C3)OCO4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1(COC2=NN(CC2(C)C)C3=CC4=C(C=C3)OCO4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H23ClN4O4/c1-15-23(24,21(29)28(25-15)16-7-5-4-6-8-16)13-30-20-22(2,3)12-27(26-20)17-9-10-18-19(11-17)32-14-31-18/h4-11H,12-14H2,1-3H3