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

Systemtic Name: N-(4-ethanoylphenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(20)12-3-5-13(6-4-12)17-16(22)14-7-8-15(21)19(18-14)9-10-23-2/h3-8H,9-10H2,1-2H3,(H,17,22)