N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN4O4/c21-16-7-6-13(12-15(16)19(22)27)23-20(28)17-8-9-18(26)25(24-17)10-11-29-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H2,22,27)(H,23,28)