N-(2-cyclopentylpyrazol-3-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C24H26N4O4/c1-31-21-8-4-5-18(15-21)26-23(29)16-32-20-11-9-17(10-12-20)24(30)27-22-13-14-25-28(22)19-6-2-3-7-19/h4-5,8-15,19H,2-3,6-7,16H2,1H3,(H,26,29)(H,27,30)