N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propyl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propyl-pyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propyl-4-pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-(6-methyl-2-propyl-pyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C20H25N7O MolecularWeight: 379.4588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC(=N1)C)C2=CN(N=C2)CC(=O)NC3=C4CCCC4=NN3C

Isomeric SMILES

CCCC1=NC(=CC(=N1)C)C2=CN(N=C2)CC(=O)NC3=C4CCCC4=NN3C

InChI

InChI=1S/C20H25N7O/c1-4-6-18-22-13(2)9-17(23-18)14-10-21-27(11-14)12-19(28)24-20-15-7-5-8-16(15)25-26(20)3/h9-11H,4-8,12H2,1-3H3,(H,24,28)