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

Systemtic Name: [4-[2-(4-methoxyphenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] (Z)-2-methoxybut-2-enoate Openeye Name: [4-[2-(4-methoxyphenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [4-[2-(4-methoxyphenyl)ethynyl]-2,5-dimethyl-3-pyrazolyl] ester IUPAC Name: [4-[2-(4-methoxyphenyl)ethynyl]-2,5-dimethylpyrazol-3-yl] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [4-[2-(4-methoxyphenyl)ethynyl]-2,5-dimethyl-pyrazol-3-yl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-6-17(24-5)19(22)25-18-16(13(2)20-21(18)3)12-9-14-7-10-15(23-4)11-8-14/h6-8,10-11H,1-5H3/b17-6-