2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazol-1-yl]acetate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CN(N=C2)CC(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-22-13-4-2-11(3-5-13)6-7-16-15(21)12-8-17-18(9-12)10-14(19)20/h2-5,8-9H,6-7,10H2,1H3,(H,16,21)(H,19,20)/p-1