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

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propyl-3-pyridin-3-yl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-propyl-3-(3-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-propyl-3-(3-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(4-propyl-3-pyridin-3-ylpyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-[4-propyl-3-(3-pyridyl)pyrazol-1-yl]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(N=C1C2=CN=CC=C2)CC(=O)NC3=C4CCCC4=NN3C

Isomeric SMILES

CCCC1=CN(N=C1C2=CN=CC=C2)CC(=O)NC3=C4CCCC4=NN3C

InChI

InChI=1S/C20H24N6O/c1-3-6-15-12-26(24-19(15)14-7-5-10-21-11-14)13-18(27)22-20-16-8-4-9-17(16)23-25(20)2/h5,7,10-12H,3-4,6,8-9,13H2,1-2H3,(H,22,27)