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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-22(26-21-14-15-24-27(21)18-10-4-5-11-18)16-30-20-13-7-6-12-19(20)23(29)25-17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,25,29)(H,26,28)