N-(5-chloranyl-2-morpholin-4-yl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-morpholino-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-morpholino-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O3/c23-17-6-8-20(26-10-12-30-13-11-26)19(14-17)24-22(29)18-7-9-21(28)27(25-18)15-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H,24,29)