N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-[2-(4-methoxyphenoxy)ethyl]-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-20-12-14-21(15-13-20)33-17-16-27-25(30)23-22(18-8-4-2-5-9-18)24(28-29-26(23)31)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,27,30)(H,29,31)