1-(5-chloranylthiophen-2-yl)-N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(1-methyl-3-propan-2-yl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]amine Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C=C1CNC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC(C)C1=NN(C=C1CNC(C)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C14H20ClN3S/c1-9(2)14-11(8-18(4)17-14)7-16-10(3)12-5-6-13(15)19-12/h5-6,8-10,16H,7H2,1-4H3