2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethoxy]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c24-23(29)18-12-6-7-13-20(18)30-15-22(28)25-21-14-19(16-8-4-5-9-16)26-27(21)17-10-2-1-3-11-17/h1-3,6-7,10-14,16H,4-5,8-9,15H2,(H2,24,29)(H,25,28)