2-(2-cyanophenyl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-6-phenyl-pyridazine-4-carboxamide

Systemtic Name: 2-(2-cyanophenyl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-6-phenyl-pyridazine-4-carboxamide Openeye Name: 2-(2-cyanophenyl)-N-(2-morpholinoethyl)-3-oxo-6-phenyl-pyridazine-4-carboxamide CAS Name: 2-(2-cyanophenyl)-N-[2-(4-morpholinyl)ethyl]-3-oxo-6-phenyl-4-pyridazinecarboxamide IUPAC Name: 2-(2-cyanophenyl)-N-(2-morpholin-4-ylethyl)-3-oxo-6-phenylpyridazine-4-carboxamide Traditional Name: 2-(2-cyanophenyl)-3-keto-N-(2-morpholinoethyl)-6-phenyl-pyridazine-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c25-17-19-8-4-5-9-22(19)29-24(31)20(16-21(27-29)18-6-2-1-3-7-18)23(30)26-10-11-28-12-14-32-15-13-28/h1-9,16H,10-15H2,(H,26,30)