N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-p-phenetyl-succinamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN5O3/c1-3-32-19-11-9-17(10-12-19)26-21(30)13-14-22(31)27-25-15-20-16(2)28-29(23(20)24)18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,26,30)(H,27,31)/b25-15+