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

Systemtic Name: N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O4/c1-3-28(4-2)24(32)19-11-10-17(16-20(19)25)26-23(31)21-12-13-22(30)29(27-21)14-15-33-18-8-6-5-7-9-18/h5-13,16H,3-4,14-15H2,1-2H3,(H,26,31)