6-azanyl-3-tert-butyl-7-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one

Systemtic Name: 6-azanyl-3-tert-butyl-7-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one Openeye Name: 6-amino-3-tert-butyl-7-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one CAS Name: 6-amino-3-tert-butyl-7-[4-(4-chlorophenyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one IUPAC Name: 6-amino-3-tert-butyl-7-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one Traditional Name: 6-amino-3-tert-butyl-7-[4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-1H-pyrrolo[3,2-c]pyridazin-4-one Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC2=C(C1=O)N=C(C2=C3NC(=CS3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC(C)(C)C1=NNC2=C(C1=O)N=C(C2=C3NC(=CS3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H18ClN5OS/c1-19(2,3)16-15(26)14-13(24-25-16)12(17(21)23-14)18-22-11(8-27-18)9-4-6-10(20)7-5-9/h4-8,22H,1-3H3,(H2,21,23)(H,24,26)