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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17ClN4O4/c1-12-9-16(25)18(23-24(12)15-7-3-2-6-14(15)20)19(27)22-11-17(26)21-10-13-5-4-8-28-13/h2-9H,10-11H2,1H3,(H,21,26)(H,22,27)