(2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoic acid

Systemtic Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoic acid Openeye Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoic acid CAS Name: (2R)-2-[4-[(4-ethoxyanilino)-oxomethyl]-1-pyrazolyl]propanoic acid IUPAC Name: (2R)-2-[4-[(4-ethoxyphenyl)carbamoyl]pyrazol-1-yl]propanoic acid Traditional Name: (2R)-2-[4-(p-phenetylcarbamoyl)pyrazol-1-yl]propionic acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)C(C)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)[C@H](C)C(=O)O

InChI

InChI=1S/C15H17N3O4/c1-3-22-13-6-4-12(5-7-13)17-14(19)11-8-16-18(9-11)10(2)15(20)21/h4-10H,3H2,1-2H3,(H,17,19)(H,20,21)/t10-/m1/s1