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

Systemtic Name: N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: N-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine CAS Name: N-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN4S/c1-20(8-12-7-18-21(2)9-12)10-13-11-22-16(19-13)14-5-3-4-6-15(14)17/h3-7,9,11H,8,10H2,1-2H3