N-(2-butoxy-5-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-4-5-12-31-21-11-10-18(30-3)14-19(21)25-23(29)22-20(28)13-15(2)27(26-22)17-8-6-16(24)7-9-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,29)