N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-16(2)15-31-21-10-8-17(14-19(21)24)25-23(29)20-9-11-22(28)27(26-20)12-13-30-18-6-4-3-5-7-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,25,29)