4-morpholin-4-yl-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide

Systemtic Name: 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide Openeye Name: 4-morpholino-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide CAS Name: 4-(4-morpholinyl)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide IUPAC Name: 4-morpholin-4-yl-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide Traditional Name: 4-morpholino-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butyramide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCC(=O)NC2=NNC3=NN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2/c26-17(7-4-8-25-9-11-27-12-10-25)20-18-15-13-16(14-5-2-1-3-6-14)21-23-19(15)24-22-18/h1-3,5-6,13H,4,7-12H2,(H2,20,22,23,24,26)