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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)CNC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)CNC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-10-3-1-9(2-4-10)13-7-11(20-23-13)8-17-15(22)12-5-6-14(21)19-18-12/h1-7H,8H2,(H,17,22)(H,19,21)