1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-[(2R)-1-ethyl-2-pyrrolidinyl]-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]methanamine Traditional Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@@H]1CNCC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4S/c1-2-24-12-6-10-19(24)15-22-14-17-16-25(18-8-4-3-5-9-18)23-21(17)20-11-7-13-26-20/h3-5,7-9,11,13,16,19,22H,2,6,10,12,14-15H2,1H3/t19-/m1/s1