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

Systemtic Name: N'-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide Formula: C14H22ClN5O2 MolecularWeight: 327.80978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C(=O)NC(C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C(=O)NC(C)C)Cl

InChI

InChI=1S/C14H22ClN5O2/c1-5-6-7-20-12(15)11(10(4)19-20)8-16-18-14(22)13(21)17-9(2)3/h8-9H,5-7H2,1-4H3,(H,17,21)(H,18,22)/b16-8-