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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4/c24-18-7-4-8-19(22(18)27-11-14-31-15-12-27)25-23(30)20-9-10-21(29)28(26-20)13-16-32-17-5-2-1-3-6-17/h1-10H,11-16H2,(H,25,30)