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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-ethoxy-benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-ethoxy-benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-4-ethoxybenzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-4-ethoxybenzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-ethoxy-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-23-16-10-8-14(9-11-16)18(22)19-17-12-13(2)20-21(17)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,19,22)