1-methyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]pyridazine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C19H18N4O4/c1-11-7-12-3-4-13(8-16(12)26-11)17-9-14(22-27-17)10-20-19(25)15-5-6-18(24)23(2)21-15/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,25)