N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC3CCCC3)C

InChI

InChI=1S/C17H23N3/c1-12-7-8-14(9-13(12)2)17-15(11-19-20-17)10-18-16-5-3-4-6-16/h7-9,11,16,18H,3-6,10H2,1-2H3,(H,19,20)