N-[[2-methoxy-5-(1H-pyrazol-4-yl)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-methoxy-5-(1H-pyrazol-4-yl)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-methoxy-5-(1H-pyrazol-4-yl)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-methoxy-5-(1H-pyrazol-4-yl)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-methoxy-5-(1H-pyrazol-4-yl)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-methoxy-5-(1H-pyrazol-4-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=CNN=C2)CNC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNN=C2)CNC3CCCC3

InChI

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