N-(2-cyclopentylpyrazol-3-yl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H29N5O2/c1-15-7-6-8-16(2)21(15)24-20(28)14-25(3)13-19(27)23-18-11-12-22-26(18)17-9-4-5-10-17/h6-8,11-12,17H,4-5,9-10,13-14H2,1-3H3,(H,23,27)(H,24,28)