[4-[2-(3-chloranyl-4-methoxy-phenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] (Z)-2-methoxybut-2-enoate

Systemtic Name: [4-[2-(3-chloranyl-4-methoxy-phenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] (Z)-2-methoxybut-2-enoate Openeye Name: [4-[2-(3-chloro-4-methoxy-phenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [4-[2-(3-chloro-4-methoxyphenyl)ethynyl]-2,5-dimethyl-3-pyrazolyl] ester IUPAC Name: [4-[2-(3-chloro-4-methoxyphenyl)ethynyl]-2,5-dimethylpyrazol-3-yl] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [4-[2-(3-chloro-4-methoxy-phenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=C(C(=NN1C)C)C#CC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

C/C=C(/C(=O)OC1=C(C(=NN1C)C)C#CC2=CC(=C(C=C2)OC)Cl)\OC

InChI

InChI=1S/C19H19ClN2O4/c1-6-16(24-4)19(23)26-18-14(12(2)21-22(18)3)9-7-13-8-10-17(25-5)15(20)11-13/h6,8,10-11H,1-5H3/b16-6-