2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethoxy]benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H20N4O3/c18-17(23)13-7-3-4-8-14(13)24-11-16(22)20-15-9-10-19-21(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H2,18,23)(H,20,22)