ethyl 3-[(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 3-[(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-4-carboxylate Openeye Name: ethyl 3-[(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-4-carboxylate CAS Name: 3-[(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-4-carboxylate Traditional Name: 3-[(2-chloro-3,4-dimethoxy-benzylidene)amino]-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1N=CC2=C(C(=C(C=C2)OC)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1N=CC2=C(C(=C(C=C2)OC)OC)Cl)C

InChI

InChI=1S/C16H18ClN3O4/c1-5-24-16(21)12-9(2)19-20-15(12)18-8-10-6-7-11(22-3)14(23-4)13(10)17/h6-8H,5H2,1-4H3,(H,19,20)