(2R)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-thiophen-2-yl-propan-2-amine

Systemtic Name: (2R)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-thiophen-2-yl-propan-2-amine Openeye Name: (2R)-N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-1-(2-thienyl)propan-2-amine CAS Name: (2R)-N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-thiophen-2-yl-2-propanamine IUPAC Name: (2R)-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-1-thiophen-2-ylpropan-2-amine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](CC1=CC=CS1)NCC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3OS/c1-15(10-21-4-3-9-27-21)23-13-19-14-24-25-22(19)18-6-5-17-12-20(26-2)8-7-16(17)11-18/h3-9,11-12,14-15,23H,10,13H2,1-2H3,(H,24,25)/t15-/m1/s1