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

Systemtic Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: 2-ethyl-3-keto-N-[2-(4-methoxyphenoxy)ethyl]-5,6-diphenyl-pyridazine-4-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O4/c1-3-31-28(33)25(27(32)29-18-19-35-23-16-14-22(34-2)15-17-23)24(20-10-6-4-7-11-20)26(30-31)21-12-8-5-9-13-21/h4-17H,3,18-19H2,1-2H3,(H,29,32)