2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]ethanoic acid Openeye Name: 2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]acetic acid CAS Name: 2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]acetic acid IUPAC Name: 2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]acetic acid Traditional Name: 2-[5-[4-(carboxymethyl)-3-phenyl-1H-pyrazol-5-yl]-3-phenyl-1H-pyrazol-4-yl]acetic acid Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C3=C(C(=NN3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C3=C(C(=NN3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C22H18N4O4/c27-17(28)11-15-19(13-7-3-1-4-8-13)23-25-21(15)22-16(12-18(29)30)20(24-26-22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)