4-tert-butyl-N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O/c1-13(2)12-25-18(21)17(14(3)24-25)11-22-23-19(26)15-7-9-16(10-8-15)20(4,5)6/h7-11,13H,12H2,1-6H3,(H,23,26)/b22-11-