4-[5-azanyl-4-(2-methoxyphenyl)pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[5-azanyl-4-(2-methoxyphenyl)pyrazol-1-yl]benzoic acid Openeye Name: 4-[5-amino-4-(2-methoxyphenyl)pyrazol-1-yl]benzoic acid CAS Name: 4-[5-amino-4-(2-methoxyphenyl)-1-pyrazolyl]benzoic acid IUPAC Name: 4-[5-amino-4-(2-methoxyphenyl)pyrazol-1-yl]benzoic acid Traditional Name: 4-[5-amino-4-(2-methoxyphenyl)pyrazol-1-yl]benzoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N(N=C2)C3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

COC1=CC=CC=C1C2=C(N(N=C2)C3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C17H15N3O3/c1-23-15-5-3-2-4-13(15)14-10-19-20(16(14)18)12-8-6-11(7-9-12)17(21)22/h2-10H,18H2,1H3,(H,21,22)