1-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylmethanamine Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-methyl-amine Formula: C18H21ClN4S MolecularWeight: 360.90414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H21ClN4S/c1-4-23-13(2)14(9-20-23)10-22(3)11-15-12-24-18(21-15)16-7-5-6-8-17(16)19/h5-9,12H,4,10-11H2,1-3H3