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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN5O2/c1-8(2)7-20-12(15)11(10(5)19-20)6-16-18-14(22)13(21)17-9(3)4/h6,8-9H,7H2,1-5H3,(H,17,21)(H,18,22)/b16-6-