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

Systemtic Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-[1-(m-tolyl)pyrazol-4-yl]-N-(2-thiazol-2-ylethyl)pyrimidin-2-amine CAS Name: 4-[1-(3-methylphenyl)-4-pyrazolyl]-N-[2-(2-thiazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-(2-thiazol-2-ylethyl)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)NCCC4=NC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCCC4=NC=CS4

InChI

InChI=1S/C19H18N6S/c1-14-3-2-4-16(11-14)25-13-15(12-23-25)17-5-7-21-19(24-17)22-8-6-18-20-9-10-26-18/h2-5,7,9-13H,6,8H2,1H3,(H,21,22,24)