2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-ethoxypropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-2-26-9-3-8-22-14-13(10-20-21-17(14)23)15(16(22)19)27(24,25)12-6-4-11(18)5-7-12/h4-7,10H,2-3,8-9,19H2,1H3,(H,21,23)