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

Systemtic Name: N-methyl-N-[[2-(2-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: N-methyl-1-(1-methylpyrazol-4-yl)-N-[[2-(o-tolyl)thiazol-4-yl]methyl]methanamine CAS Name: N-methyl-N-[[2-(2-methylphenyl)-4-thiazolyl]methyl]-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: N-methyl-N-[[2-(2-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: methyl-[(1-methylpyrazol-4-yl)methyl]-[[2-(o-tolyl)thiazol-4-yl]methyl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CS2)CN(C)CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CS2)CN(C)CC3=CN(N=C3)C

InChI

InChI=1S/C17H20N4S/c1-13-6-4-5-7-16(13)17-19-15(12-22-17)11-20(2)9-14-8-18-21(3)10-14/h4-8,10,12H,9,11H2,1-3H3