N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-piperonylamide Formula: C28H25ClN4O4 MolecularWeight: 516.9755

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25ClN4O4/c1-2-14-32(28(35)20-12-13-24-25(15-20)37-18-36-24)17-27(34)30-26-16-22(19-8-4-3-5-9-19)31-33(26)23-11-7-6-10-21(23)29/h3-13,15-16H,2,14,17-18H2,1H3,(H,30,34)