N'-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)NC(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C(=O)NC(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClN5O2/c1-10(2)19-15(23)16(24)20-18-9-13-11(3)21-22(14(13)17)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,23)(H,20,24)/b18-9-