[(Z)-(4-methylphenyl)methylideneamino] 4-chloranyl-1-methyl-pyrazole-3-carboxylate

Systemtic Name: [(Z)-(4-methylphenyl)methylideneamino] 4-chloranyl-1-methyl-pyrazole-3-carboxylate Openeye Name: [(Z)-p-tolylmethyleneamino] 4-chloro-1-methyl-pyrazole-3-carboxylate CAS Name: 4-chloro-1-methyl-3-pyrazolecarboxylic acid [(Z)-(4-methylphenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-methylphenyl)methylideneamino] 4-chloro-1-methylpyrazole-3-carboxylate Traditional Name: 4-chloro-1-methyl-pyrazole-3-carboxylic acid [(Z)-(4-methylbenzylidene)amino] ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OC(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C13H12ClN3O2/c1-9-3-5-10(6-4-9)7-15-19-13(18)12-11(14)8-17(2)16-12/h3-8H,1-2H3/b15-7-