1-[4-[[(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[[1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[(1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]-2-thienyl]ethanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4

InChI

InChI=1S/C19H20N4OS/c1-13(24)18-9-14(12-25-18)10-21-16-5-4-6-17-15(16)11-22-23(17)19-7-2-3-8-20-19/h2-3,7-9,11-12,16,21H,4-6,10H2,1H3