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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(2-methylpropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-isobutyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methylpropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methylpropyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-isobutyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-9(2)8-21-13-12(7-19-20-16(13)22)14(15(21)18)25(23,24)11-5-3-10(17)4-6-11/h3-7,9H,8,18H2,1-2H3,(H,20,22)