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

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-pyridin-3-ylethenyl]pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-(3-pyridyl)vinyl]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-(3-pyridinyl)ethenyl]-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-pyridin-3-ylethenyl]pyrimidin-4-amine Traditional Name: [6-(4-methylpiperazino)-2-[(E)-2-(3-pyridyl)vinyl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H24N8 MolecularWeight: 376.45816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8/c1-15-12-19(26-25-15)23-18-13-20(28-10-8-27(2)9-11-28)24-17(22-18)6-5-16-4-3-7-21-14-16/h3-7,12-14H,8-11H2,1-2H3,(H2,22,23,24,25,26)/b6-5+