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

Systemtic Name: 2-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(3,4-diethoxyphenyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate Formula: C18H22N3O5- MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2)CC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=C2)CC(=O)[O-])OCC

InChI

InChI=1S/C18H23N3O5/c1-3-25-15-6-5-13(9-16(15)26-4-2)7-8-19-18(24)14-10-20-21(11-14)12-17(22)23/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,19,24)(H,22,23)/p-1