4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(2-methylthiazol-4-yl)methyl]pyrimidin-2-amine CAS Name: 4-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-[(2-methyl-4-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-[(2-methylthiazol-4-yl)methyl]amine Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H18N6OS/c1-13-23-15(12-27-13)10-21-19-20-7-6-18(24-19)14-9-22-25(11-14)16-4-3-5-17(8-16)26-2/h3-9,11-12H,10H2,1-2H3,(H,20,21,24)