N-(2-cyclopentylpyrazol-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-phenoxy-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-phenoxy-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-phenoxybenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-phenoxybenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-phenoxy-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(23-20-13-14-22-24(20)17-8-4-5-9-17)16-7-6-12-19(15-16)26-18-10-2-1-3-11-18/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,23,25)