N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=NN2C3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=NN2C3CCCC3)C4CC4

InChI

InChI=1S/C21H28N4O2/c1-27-19-10-6-16(7-11-19)14-24(17-8-9-17)15-21(26)23-20-12-13-22-25(20)18-4-2-3-5-18/h6-7,10-13,17-18H,2-5,8-9,14-15H2,1H3,(H,23,26)