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

Systemtic Name: tert-butyl N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]carbamate CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C14H23ClN4O2 MolecularWeight: 314.81102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN4O2/c1-9(2)8-19-12(15)11(10(3)18-19)7-16-17-13(20)21-14(4,5)6/h7,9H,8H2,1-6H3,(H,17,20)/b16-7-