5-[4-[2-(aminocarbonylamino)ethoxy]phenyl]-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid

Systemtic Name: 5-[4-[2-(aminocarbonylamino)ethoxy]phenyl]-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid Openeye Name: 1-(4-methoxyphenyl)-5-[4-(2-ureidoethoxy)phenyl]pyrazole-3-carboxylic acid CAS Name: 5-[4-[2-(carbamoylamino)ethoxy]phenyl]-1-(4-methoxyphenyl)-3-pyrazolecarboxylic acid IUPAC Name: 5-[4-[2-(carbamoylamino)ethoxy]phenyl]-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid Traditional Name: 1-(4-methoxyphenyl)-5-[4-(2-ureidoethoxy)phenyl]pyrazole-3-carboxylic acid Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)OCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)O)C3=CC=C(C=C3)OCCNC(=O)N

InChI

InChI=1S/C20H20N4O5/c1-28-15-8-4-14(5-9-15)24-18(12-17(23-24)19(25)26)13-2-6-16(7-3-13)29-11-10-22-20(21)27/h2-9,12H,10-11H2,1H3,(H,25,26)(H3,21,22,27)