N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-diethoxy-benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-diethoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3CCCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3CCCC3)C)OCC

InChI

InChI=1S/C20H27N3O3/c1-4-25-17-11-10-15(13-18(17)26-5-2)20(24)21-19-12-14(3)22-23(19)16-8-6-7-9-16/h10-13,16H,4-9H2,1-3H3,(H,21,24)