N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-nicotinamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c25-19(23-18-12-14-22-24(18)15-7-4-5-8-15)17-11-6-13-21-20(17)26-16-9-2-1-3-10-16/h1-3,6,9-15H,4-5,7-8H2,(H,23,25)