1-[4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[3-[3-(6-methyl-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-2-thienyl]ethanone Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=CSC(=C4)C(=O)C

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=CSC(=C4)C(=O)C

InChI

InChI=1S/C21H18N4OS/c1-14-6-7-19(23-22-14)17-4-3-5-18(11-17)20-8-9-25(24-20)12-16-10-21(15(2)26)27-13-16/h3-11,13H,12H2,1-2H3