1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(2-thenoylamino)phenyl]pyridazine-3-carboxamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN4O3S/c1-14-12-19(29)21(27-28(14)18-9-7-15(24)8-10-18)23(31)26-17-5-2-4-16(13-17)25-22(30)20-6-3-11-32-20/h2-13H,1H3,(H,25,30)(H,26,31)