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

Systemtic Name: [2,5-dimethyl-4-[2-(4-methylphenyl)ethynyl]pyrazol-3-yl] (Z)-2-methoxybut-2-enoate Openeye Name: [2,5-dimethyl-4-[2-(p-tolyl)ethynyl]pyrazol-3-yl] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [2,5-dimethyl-4-[2-(4-methylphenyl)ethynyl]-3-pyrazolyl] ester IUPAC Name: [2,5-dimethyl-4-[2-(4-methylphenyl)ethynyl]pyrazol-3-yl] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [2,5-dimethyl-4-[2-(p-tolyl)ethynyl]pyrazol-3-yl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-6-17(23-5)19(22)24-18-16(14(3)20-21(18)4)12-11-15-9-7-13(2)8-10-15/h6-10H,1-5H3/b17-6-