2-azanyl-3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 2-azanyl-3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-1-(2-morpholinoethyl)-3-(p-tolylsulfonyl)-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-methylphenyl)sulfonyl-1-[2-(4-morpholinyl)ethyl]-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-methylphenyl)sulfonyl-1-(2-morpholin-4-ylethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-1-(2-morpholinoethyl)-3-tosyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CCN4CCOCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CCN4CCOCC4)N

InChI

InChI=1S/C19H23N5O4S/c1-13-2-4-14(5-3-13)29(26,27)17-15-12-21-22-19(25)16(15)24(18(17)20)7-6-23-8-10-28-11-9-23/h2-5,12H,6-11,20H2,1H3,(H,22,25)