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N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine

N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine

Systemtic Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine
Openeye Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-4-pyrimidinamine
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[4-(4-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine
Traditional Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazino]pyrimidin-4-yl]amine
Formula: C25H35N7O
MolecularWeight: 449.5917
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C2=CC=C(C=C2)OC)C3=NC=CC(=N3)NC4=CC(=NN4C)C(C)(C)C)C


Isomeric SMILES

CC1(CN(CCN1C2=CC=C(C=C2)OC)C3=NC=CC(=N3)NC4=CC(=NN4C)C(C)(C)C)C


InChI

InChI=1S/C25H35N7O/c1-24(2,3)20-16-22(30(6)29-20)27-21-12-13-26-23(28-21)31-14-15-32(25(4,5)17-31)18-8-10-19(33-7)11-9-18/h8-13,16H,14-15,17H2,1-7H3,(H,26,27,28)


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