N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C20H21N3O4/c1-3-26-15-8-10-17(11-9-15)27-16-6-4-14(5-7-16)21-20(25)18-12-13-19(24)23(2)22-18/h4-11H,3,12-13H2,1-2H3,(H,21,25)