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

Systemtic Name: N-methyl-4-[1-(3-methylphenyl)pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine Openeye Name: N-methyl-4-[1-(m-tolyl)pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]pyrimidin-2-amine CAS Name: N-methyl-4-[1-(3-methylphenyl)-4-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: N-methyl-4-[1-(3-methylphenyl)pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine Traditional Name: methyl-[4-[1-(m-tolyl)pyrazol-4-yl]pyrimidin-2-yl]-[2-(2-pyridyl)ethyl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C3=NC(=NC=C3)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C22H22N6/c1-17-6-5-8-20(14-17)28-16-18(15-25-28)21-9-12-24-22(26-21)27(2)13-10-19-7-3-4-11-23-19/h3-9,11-12,14-16H,10,13H2,1-2H3