5-azanyl-1-morpholin-4-ylcarbonyl-3-phenyl-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-1-morpholin-4-ylcarbonyl-3-phenyl-thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-(morpholine-4-carbonyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-[4-morpholinyl(oxo)methyl]-3-phenyl-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-(morpholine-4-carbonyl)-3-phenylthieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-(morpholine-4-carbonyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O3S/c18-15-13-12(10-25-15)14(17(23)20-6-8-24-9-7-20)19-21(16(13)22)11-4-2-1-3-5-11/h1-5,10H,6-9,18H2