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

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

Systemtic Name:2-[(E)-2-(4-ethenylphenyl)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-(4-vinylphenyl)vinyl]pyrimidin-4-amine
CAS Name:2-[(E)-2-(4-ethenylphenyl)ethenyl]-6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
IUPAC Name:2-[(E)-2-(4-ethenylphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Traditional Name:[6-(4-methylpiperazino)-2-[(E)-2-(4-vinylphenyl)vinyl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine
Formula: C23H27N7
MolecularWeight: 401.50738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)C=CC4=CC=C(C=C4)C=C


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)/C=C/C4=CC=C(C=C4)C=C


InChI

InChI=1S/C23H27N7/c1-4-18-5-7-19(8-6-18)9-10-20-24-21(25-22-15-17(2)27-28-22)16-23(26-20)30-13-11-29(3)12-14-30/h4-10,15-16H,1,11-14H2,2-3H3,(H2,24,25,26,27,28)/b10-9+


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