3-cyclopentyl-5-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

Systemtic Name: 3-cyclopentyl-5-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Openeye Name: 3-cyclopentyl-5-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine CAS Name: 3-cyclopentyl-5-[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine IUPAC Name: 3-cyclopentyl-5-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Traditional Name: 3-cyclopentyl-5-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Formula: C19H23N7 MolecularWeight: 349.43282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC3=C(C2)C(=NN3)C4CCCC4)N5C=CC=N5

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC3=C(C2)C(=NN3)C4CCCC4)N5C=CC=N5

InChI

InChI=1S/C19H23N7/c1-13-21-17(11-18(22-13)26-9-4-8-20-26)25-10-7-16-15(12-25)19(24-23-16)14-5-2-3-6-14/h4,8-9,11,14H,2-3,5-7,10,12H2,1H3,(H,23,24)