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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-25-14-7-9-16(10-8-14)26-15-5-3-13(4-6-15)20-19(24)17-11-12-18(23)22-21-17/h3-12H,2H2,1H3,(H,20,24)(H,22,23)