3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C20H26BrN5O2 MolecularWeight: 448.35674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H26BrN5O2/c1-25(14-20(28)23-17-9-5-4-8-16(17)21)13-11-19(27)24-18-10-12-22-26(18)15-6-2-3-7-15/h4-5,8-10,12,15H,2-3,6-7,11,13-14H2,1H3,(H,23,28)(H,24,27)