3-[[4-[6-[(3-chlorophenyl)amino]pyridazin-3-yl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[6-[(3-chlorophenyl)amino]pyridazin-3-yl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[6-(3-chloroanilino)pyridazin-3-yl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[6-(3-chloroanilino)-3-pyridazinyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[6-(3-chloroanilino)pyridazin-3-yl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[6-(3-chloroanilino)pyridazin-3-yl]benzoyl]amino]propionic acid Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C20H17ClN4O3/c21-15-2-1-3-16(12-15)23-18-9-8-17(24-25-18)13-4-6-14(7-5-13)20(28)22-11-10-19(26)27/h1-9,12H,10-11H2,(H,22,28)(H,23,25)(H,26,27)