(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N)C

InChI

InChI=1S/C24H19N5OS/c1-14-13-15(2)29(28-14)24(30)22-20(25)19-18(16-9-5-3-6-10-16)21(26-27-23(19)31-22)17-11-7-4-8-12-17/h3-13H,25H2,1-2H3