2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-(homoveratrylcarbamoyl)pyrazol-1-yl]acetate Formula: C16H18N3O5- MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2)CC(=O)[O-])OC

InChI

InChI=1S/C16H19N3O5/c1-23-13-4-3-11(9-14(13)24-2)5-7-17-16(22)12-6-8-19(18-12)10-15(20)21/h3-4,6,8-9H,5,7,10H2,1-2H3,(H,17,22)(H,20,21)/p-1