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

Systemtic Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: 4-[1-(3-methylphenyl)-4-pyrazolyl]-N-[(2-methyl-4-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: (2-methylthiazol-4-yl)methyl-[4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCC4=CSC(=N4)C

InChI

InChI=1S/C19H18N6S/c1-13-4-3-5-17(8-13)25-11-15(9-22-25)18-6-7-20-19(24-18)21-10-16-12-26-14(2)23-16/h3-9,11-12H,10H2,1-2H3,(H,20,21,24)