2-[6-oxidanylidene-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[6-oxidanylidene-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]ethanoic acid Openeye Name: 2-[6-oxo-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]acetic acid CAS Name: 2-[6-oxo-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]acetic acid IUPAC Name: 2-[6-oxo-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]acetic acid Traditional Name: 2-[6-keto-3-(4-phenylphenyl)-4,5-dihydropyridazin-1-yl]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17-11-10-16(19-20(17)12-18(22)23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,22,23)