N-[4-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-2-33-22-12-14-24(15-13-22)35-23-10-8-20(9-11-23)28-27(32)25-16-17-26(31)30(29-25)18-19-34-21-6-4-3-5-7-21/h3-17H,2,18-19H2,1H3,(H,28,32)