N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H28N6O/c1-26(14-19-13-24-27(16-19)15-18-7-3-2-4-8-18)17-22(29)25-21-11-12-23-28(21)20-9-5-6-10-20/h2-4,7-8,11-13,16,20H,5-6,9-10,14-15,17H2,1H3,(H,25,29)