1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyridazine-3-carboxamide CAS Name: 1-methyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyridazine-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H16N4O3/c1-11-3-5-12(6-4-11)15-9-13(20-24-15)10-18-17(23)14-7-8-16(22)21(2)19-14/h3-9H,10H2,1-2H3,(H,18,23)