N-[[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-methoxy-5-(1H-pyrazol-5-yl)benzyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2)CNC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2)CNC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-20-16-7-6-12(15-8-9-18-19-15)10-13(16)11-17-14-4-2-3-5-14/h6-10,14,17H,2-5,11H2,1H3,(H,18,19)