4-[1-(3-methylphenyl)pyrazol-4-yl]-N-(2-pyrazol-1-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-(2-pyrazol-1-ylethyl)pyrimidin-2-amine Openeye Name: 4-[1-(m-tolyl)pyrazol-4-yl]-N-(2-pyrazol-1-ylethyl)pyrimidin-2-amine CAS Name: 4-[1-(3-methylphenyl)-4-pyrazolyl]-N-[2-(1-pyrazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methylphenyl)pyrazol-4-yl]-N-(2-pyrazol-1-ylethyl)pyrimidin-2-amine Traditional Name: [4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-(2-pyrazol-1-ylethyl)amine Formula: C19H19N7 MolecularWeight: 345.40106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCCN4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)NCCN4C=CC=N4

InChI

InChI=1S/C19H19N7/c1-15-4-2-5-17(12-15)26-14-16(13-23-26)18-6-8-20-19(24-18)21-9-11-25-10-3-7-22-25/h2-8,10,12-14H,9,11H2,1H3,(H,20,21,24)