4-[4-[5-(2-methoxyethylcarbamoyl)pyridin-2-yl]pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[4-[5-(2-methoxyethylcarbamoyl)pyridin-2-yl]pyrazol-1-yl]benzoic acid Openeye Name: 4-[4-[5-(2-methoxyethylcarbamoyl)-2-pyridyl]pyrazol-1-yl]benzoic acid CAS Name: 4-[4-[5-[(2-methoxyethylamino)-oxomethyl]-2-pyridinyl]-1-pyrazolyl]benzoic acid IUPAC Name: 4-[4-[5-(2-methoxyethylcarbamoyl)pyridin-2-yl]pyrazol-1-yl]benzoic acid Traditional Name: 4-[4-[5-(2-methoxyethylcarbamoyl)-2-pyridyl]pyrazol-1-yl]benzoic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COCCNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18N4O4/c1-27-9-8-20-18(24)14-4-7-17(21-10-14)15-11-22-23(12-15)16-5-2-13(3-6-16)19(25)26/h2-7,10-12H,8-9H2,1H3,(H,20,24)(H,25,26)