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

Systemtic Name: N-methyl-1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: N-methyl-1-[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]-N-(thiazol-2-ylmethyl)methanamine CAS Name: N-methyl-1-[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-N-(2-thiazolylmethyl)methanamine IUPAC Name: N-methyl-1-[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-(thiazol-2-ylmethyl)amine Formula: C23H24N4S MolecularWeight: 388.52846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN(C)CC4=NC=CS4

InChI

InChI=1S/C23H24N4S/c1-17-7-9-21(10-8-17)27-15-20(14-26(3)16-22-24-11-12-28-22)23(25-27)19-6-4-5-18(2)13-19/h4-13,15H,14,16H2,1-3H3