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

Systemtic Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H29N5O3/c1-3-25(14-20(27)23-16-8-10-18(29-2)11-9-16)15-21(28)24-19-12-13-22-26(19)17-6-4-5-7-17/h8-13,17H,3-7,14-15H2,1-2H3,(H,23,27)(H,24,28)