3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone

Systemtic Name: 3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone Openeye Name: 3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone CAS Name: 3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolyl]methanone IUPAC Name: 3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone Traditional Name: 3-azabicyclo[2.2.1]heptan-3-yl-[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CC5CCC4C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)N4CC5CCC4C5

InChI

InChI=1S/C19H19N5OS/c1-12-15(18(25)23-11-13-4-5-14(23)9-13)10-21-24(12)19-20-7-6-16(22-19)17-3-2-8-26-17/h2-3,6-8,10,13-14H,4-5,9,11H2,1H3