1-(4-ethoxyphenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-pyridin-3-yl-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-(3-pyridyl)pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-(3-pyridinyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-pyridin-3-ylpyridazine-3-carboxamide Traditional Name: 4-keto-1-p-phenetyl-N-(3-pyridyl)pyridazine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-2-25-15-7-5-14(6-8-15)22-11-9-16(23)17(21-22)18(24)20-13-4-3-10-19-12-13/h3-12H,2H2,1H3,(H,20,24)