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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3/c21-17-12-15(7-6-14(17)13-22)23-20(27)18-8-9-19(26)25(24-18)10-11-28-16-4-2-1-3-5-16/h1-9,12H,10-11H2,(H,23,27)