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

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: 3-keto-2-methyl-N-(5-methylisoxazol-3-yl)-5,6-diphenyl-pyridazine-4-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C(=NN(C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-14-13-17(25-29-14)23-21(27)19-18(15-9-5-3-6-10-15)20(24-26(2)22(19)28)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,23,25,27)