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

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-p-phenetyl-pyridazine-3-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H19N3O4/c1-3-23-13-6-4-12(5-7-13)17-16(21)14-8-9-15(20)19(18-14)10-11-22-2/h4-9H,3,10-11H2,1-2H3,(H,17,21)