4-[3-[2-[3-(diphenylmethyl)-6-oxidanylidene-pyridazin-1-yl]ethoxy]phenoxy]butanoic acid

Systemtic Name: 4-[3-[2-[3-(diphenylmethyl)-6-oxidanylidene-pyridazin-1-yl]ethoxy]phenoxy]butanoic acid Openeye Name: 4-[3-[2-(3-benzhydryl-6-oxo-pyridazin-1-yl)ethoxy]phenoxy]butanoic acid CAS Name: 4-[3-[2-[3-(diphenylmethyl)-6-oxo-1-pyridazinyl]ethoxy]phenoxy]butanoic acid IUPAC Name: 4-[3-[2-(3-benzhydryl-6-oxopyridazin-1-yl)ethoxy]phenoxy]butanoic acid Traditional Name: 4-[3-[2-(3-benzhydryl-6-keto-pyridazin-1-yl)ethoxy]phenoxy]butyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(C(=O)C=C3)CCOC4=CC=CC(=C4)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(C(=O)C=C3)CCOC4=CC=CC(=C4)OCCCC(=O)O

InChI

InChI=1S/C29H28N2O5/c32-27-17-16-26(29(22-9-3-1-4-10-22)23-11-5-2-6-12-23)30-31(27)18-20-36-25-14-7-13-24(21-25)35-19-8-15-28(33)34/h1-7,9-14,16-17,21,29H,8,15,18-20H2,(H,33,34)