N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(2,3-dimethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(2,3-dimethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-piperonylamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H27N3O5/c1-4-31(28(34)21-13-14-24-25(15-21)37-17-36-24)16-23(33)26-27(20-10-6-5-7-11-20)30-32(29(26)35)22-12-8-9-18(2)19(22)3/h5-15,30H,4,16-17H2,1-3H3