2-[3-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]benzothiophen-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]benzothiophen-2-yl]ethyl-dimethyl-amine Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CC2=C(SC3=CC=CC=C32)CCN(C)C)Cl

Isomeric SMILES

CN1C=C(C(=N1)CC2=C(SC3=CC=CC=C32)CCN(C)C)Cl

InChI

InChI=1S/C17H20ClN3S/c1-20(2)9-8-17-13(10-15-14(18)11-21(3)19-15)12-6-4-5-7-16(12)22-17/h4-7,11H,8-10H2,1-3H3