N-(5-methylpyridin-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-2-pyridyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-14-7-9-17(20-13-14)21-19(25)16-8-10-18(24)23(22-16)11-12-26-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,21,25)