[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 1-tert-butyl-5-methyl-pyrazole-3-carboxylate CAS Name: 1-tert-butyl-5-methyl-3-pyrazolecarboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 1-tert-butyl-5-methylpyrazole-3-carboxylate Traditional Name: 1-tert-butyl-5-methyl-pyrazole-3-carboxylic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C16H19ClN4O2/c1-10-9-13(19-21(10)16(2,3)4)15(22)23-20-14(18)11-5-7-12(17)8-6-11/h5-9H,1-4H3,(H2,18,20)