5-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)OCC

InChI

InChI=1S/C24H27ClN4O4/c1-5-32-19-13-12-17(14-20(19)33-6-2)26-21(30)15-28(4)24(31)22-16(3)27-29(23(22)25)18-10-8-7-9-11-18/h7-14H,5-6,15H2,1-4H3,(H,26,30)