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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(pyridin-3-ylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-pyridylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-pyridinylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(pyridin-3-ylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(3-pyridylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O3S/c19-12-3-5-13(6-4-12)28(26,27)16-14-9-22-23-18(25)15(14)24(17(16)20)10-11-2-1-7-21-8-11/h1-9H,10,20H2,(H,23,25)