1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylmethoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylmethoxyphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(4-phenylmethoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(4-phenylmethoxyphenyl)pyridazine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-27-14-13-24-20(25)12-11-19(23-24)21(26)22-17-7-9-18(10-8-17)28-15-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,22,26)