N-(2-cyclopentylpyrazol-3-yl)-3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC(=O)NC2=CC=NN2C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC(=O)NC2=CC=NN2C3CCCC3)OCC

InChI

InChI=1S/C24H35N5O4/c1-4-32-20-11-10-18(16-21(20)33-5-2)26-24(31)17-28(3)15-13-23(30)27-22-12-14-25-29(22)19-8-6-7-9-19/h10-12,14,16,19H,4-9,13,15,17H2,1-3H3,(H,26,31)(H,27,30)