2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H31N5O3/c1-30(17-25(32)27-20-12-14-22(34-2)15-13-20)18-26(33)28-24-16-23(19-8-6-7-9-19)29-31(24)21-10-4-3-5-11-21/h3-5,10-16,19H,6-9,17-18H2,1-2H3,(H,27,32)(H,28,33)