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

Systemtic Name: 2-[(E)-2-(1H-inden-2-yl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-[(E)-2-(1H-inden-2-yl)vinyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(E)-2-(1H-inden-2-yl)ethenyl]-6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-[(E)-2-(1H-inden-2-yl)ethenyl]-6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(E)-2-(1H-inden-2-yl)vinyl]-6-(4-methylpiperazino)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)C=CC4=CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)/C=C/C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N7/c1-17-13-23(29-28-17)26-22-16-24(31-11-9-30(2)10-12-31)27-21(25-22)8-7-18-14-19-5-3-4-6-20(19)15-18/h3-8,13-14,16H,9-12,15H2,1-2H3,(H2,25,26,27,28,29)/b8-7+