N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(6-methoxypyridin-3-yl)ethanediamide

Systemtic Name: N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-(6-methoxypyridin-3-yl)ethanediamide Openeye Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(6-methoxy-3-pyridyl)oxamide CAS Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-(6-methoxy-3-pyridinyl)oxamide IUPAC Name: N'-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-(6-methoxypyridin-3-yl)oxamide Traditional Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-(6-methoxy-3-pyridyl)oxamide Formula: C19H17ClN6O3 MolecularWeight: 412.82968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)NC2=CN=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C(=O)NC2=CN=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN6O3/c1-12-15(17(20)26(25-12)14-6-4-3-5-7-14)11-22-24-19(28)18(27)23-13-8-9-16(29-2)21-10-13/h3-11H,1-2H3,(H,23,27)(H,24,28)/b22-11+