N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-(2-methoxypyridin-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-(2-methoxypyridin-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-(2-methoxy-3-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[4-(2-methoxy-3-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-(2-methoxypyridin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-(2-methoxy-3-pyridyl)pyrazol-1-yl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=C(N=CC=C3)OC)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=C(N=CC=C3)OC)C4CCCC4

InChI

InChI=1S/C20H24N6O2/c1-14-10-18(26(24-14)16-6-3-4-7-16)23-19(27)13-25-12-15(11-22-25)17-8-5-9-21-20(17)28-2/h5,8-12,16H,3-4,6-7,13H2,1-2H3,(H,23,27)