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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyridazine-3-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H15ClN4O3S/c1-12-9-16(26)18(24-25(12)15-6-4-13(21)5-7-15)19(27)22-10-14-11-28-20(23-14)17-3-2-8-29-17/h2-9,11H,10H2,1H3,(H,22,27)