N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-3-16-9-11-18(12-10-16)28-14-20(27)24-23-13-19-15(2)25-26(21(19)22)17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,24,27)/b23-13-