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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-28-18-9-11-19(12-10-18)29-14-13-23-22(27)21-20(26)15-16(2)25(24-21)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)