5-methyl-N2-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxy-phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-methyl-N2-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxy-phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-[2-isopropoxy-5-methyl-4-(1-methyl-4-piperidyl)phenyl]-5-methyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-methyl-N2-[5-methyl-4-(1-methyl-4-piperidinyl)-2-propan-2-yloxyphenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-methyl-2-N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-[2-isopropoxy-5-methyl-4-(1-methyl-4-piperidyl)anilino]-5-methyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C25H35N7O MolecularWeight: 449.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2CCN(CC2)C)OC(C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2CCN(CC2)C)OC(C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)C

InChI

InChI=1S/C25H35N7O/c1-15(2)33-22-13-20(19-7-9-32(6)10-8-19)16(3)11-21(22)27-25-26-14-17(4)24(29-25)28-23-12-18(5)30-31-23/h11-15,19H,7-10H2,1-6H3,(H3,26,27,28,29,30,31)