N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methylisoxazol-3-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-12-11-15(20-25-12)18-17(23)14-7-8-16(22)21(19-14)9-10-24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,20,23)