N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=CC=C2C#N)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)COC2=CC=CC=C2C#N)Cl)CC(C)C

InChI

InChI=1S/C18H20ClN5O2/c1-12(2)10-24-18(19)15(13(3)23-24)9-21-22-17(25)11-26-16-7-5-4-6-14(16)8-20/h4-7,9,12H,10-11H2,1-3H3,(H,22,25)/b21-9-