5-methyl-4-phenyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-1,3-thiazole

Systemtic Name: 5-methyl-4-phenyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-1,3-thiazole Openeye Name: 5-methyl-4-phenyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)thiazole CAS Name: 5-methyl-4-phenyl-2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)thiazole IUPAC Name: 5-methyl-4-phenyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-1,3-thiazole Traditional Name: 5-methyl-4-phenyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)thiazole Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C20H20N4S/c1-11-17-13(3)24(14(4)18(17)12(2)23-22-11)20-21-19(15(5)25-20)16-9-7-6-8-10-16/h6-10H,1-5H3