2-[(E)-2-(4-methylphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-(p-tolyl)vinyl]pyrimidin-4-amine CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-2-[(E)-2-(p-tolyl)vinyl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H27N7 MolecularWeight: 389.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CC(=N2)NC3=NNC(=C3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC(=CC(=N2)NC3=NNC(=C3)C)N4CCN(CC4)C

InChI

InChI=1S/C22H27N7/c1-16-4-6-18(7-5-16)8-9-19-23-20(24-21-14-17(2)26-27-21)15-22(25-19)29-12-10-28(3)11-13-29/h4-9,14-15H,10-13H2,1-3H3,(H2,23,24,25,26,27)/b9-8+