N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N5O3/c1-3-26(16-22(29)24-17-8-10-19(30-2)11-9-17)15-13-21(28)25-20-12-14-23-27(20)18-6-4-5-7-18/h8-12,14,18H,3-7,13,15-16H2,1-2H3,(H,24,29)(H,25,28)