N-(2-cyclopentylpyrazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[3-(1-methyl-2-pyrrolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C=C2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN1C=CC=C1C2=NN(C=C2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H22N6O/c1-22-11-4-7-16(22)15-9-12-23(21-15)13-18(25)20-17-8-10-19-24(17)14-5-2-3-6-14/h4,7-12,14H,2-3,5-6,13H2,1H3,(H,20,25)