2-[3-azanyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[3-azanyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethanoic acid Openeye Name: 2-[3-amino-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acetic acid CAS Name: 2-[3-amino-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acetic acid IUPAC Name: 2-[3-amino-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acetic acid Traditional Name: 2-[3-amino-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2)N)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2)N)CC(=O)O

InChI

InChI=1S/C12H13N3O3/c1-18-8-4-2-7(3-5-8)11-9(6-10(16)17)12(13)15-14-11/h2-5H,6H2,1H3,(H,16,17)(H3,13,14,15)