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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(furan-2-ylcarbonylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(furan-2-carbonylamino)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(furan-2-carbonylamino)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-furoylamino)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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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=CO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H17ClN4O4/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)