1-(3-chlorophenyl)-4-oxidanylidene-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-4-oxidanylidene-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-4-oxo-N-(4-phenyl-1,2,5-oxadiazol-3-yl)pyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-(4-phenylfurazan-3-yl)pyridazine-3-carboxamide Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12ClN5O3/c20-13-7-4-8-14(11-13)25-10-9-15(26)17(22-25)19(27)21-18-16(23-28-24-18)12-5-2-1-3-6-12/h1-11H,(H,21,24,27)