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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-2-32-20-12-14-21(15-13-20)33-24-11-7-6-10-22(24)27-26(31)23-16-17-25(30)29(28-23)18-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3,(H,27,31)