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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(furan-2-yl)butan-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(2-furyl)-1-methyl-propyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(2-furanyl)butan-2-yl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(furan-2-yl)butan-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(2-furyl)-1-methyl-propyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C20H20ClN3O3/c1-13(9-10-15-6-5-11-27-15)22-20(26)19-18(25)12-14(2)24(23-19)17-8-4-3-7-16(17)21/h3-8,11-13H,9-10H2,1-2H3,(H,22,26)