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

Systemtic Name: N-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methyl]amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4S/c1-25-14-18(12-23-25)21-24-19(15-26-21)13-22-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-12,14-15,20,22H,13H2,1H3