N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H15N3O3/c1-10(14-9-11-5-3-4-6-13(11)22-14)19(2)16(21)12-7-8-15(20)18-17-12/h3-10H,1-2H3,(H,18,20)