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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=NC=CS4

InChI

InChI=1S/C19H18N6OS/c1-26-17-5-3-2-4-16(17)25-13-14(12-23-25)15-6-8-21-19(24-15)22-9-7-18-20-10-11-27-18/h2-6,8,10-13H,7,9H2,1H3,(H,21,22,24)