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

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

Systemtic Name:N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[2-(4-ethoxyphenoxy)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)C


InChI

InChI=1S/C20H19N3O4/c1-3-26-14-8-10-15(11-9-14)27-18-7-5-4-6-16(18)21-20(25)17-12-13-19(24)23(2)22-17/h4-13H,3H2,1-2H3,(H,21,25)


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