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

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-1H-pyridazine-3-carboxamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]-1H-pyridazine-3-carboxamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-10-2-4-11(5-3-10)14-8-12(20-23-14)9-17-16(22)13-6-7-15(21)19-18-13/h2-8H,9H2,1H3,(H,17,22)(H,19,21)