2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H27N5O3/c1-24(13-19(26)22-15-6-5-9-17(12-15)28-2)14-20(27)23-18-10-11-21-25(18)16-7-3-4-8-16/h5-6,9-12,16H,3-4,7-8,13-14H2,1-2H3,(H,22,26)(H,23,27)