N'-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)NC2CC2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C(=O)NC2CC2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5O2/c1-10-13(9-18-20-16(24)15(23)19-11-7-8-11)14(17)22(21-10)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,19,23)(H,20,24)/b18-9-