N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]-2-(2-phenylphenoxy)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-33-22-11-7-10-21(18-22)24-14-15-27(32)30(29-24)17-16-28-26(31)19-34-25-13-6-5-12-23(25)20-8-3-2-4-9-20/h2-15,18H,16-17,19H2,1H3,(H,28,31)