N-[3-[[3-(6-azanylpyrimidin-4-yl)pyridin-2-yl]amino]-4-methyl-phenyl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[[3-(6-azanylpyrimidin-4-yl)pyridin-2-yl]amino]-4-methyl-phenyl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[3-(6-aminopyrimidin-4-yl)-2-pyridyl]amino]-4-methyl-phenyl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[3-(6-amino-4-pyrimidinyl)-2-pyridinyl]amino]-4-methylphenyl]-1-tert-butyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[3-(6-aminopyrimidin-4-yl)pyridin-2-yl]amino]-4-methylphenyl]-1-tert-butyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[3-[[3-(6-aminopyrimidin-4-yl)-2-pyridyl]amino]-4-methyl-phenyl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide Formula: C25H28N8O MolecularWeight: 456.54282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C)C(C)(C)C)NC3=C(C=CC=N3)C4=CC(=NC=N4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C)C(C)(C)C)NC3=C(C=CC=N3)C4=CC(=NC=N4)N

InChI

InChI=1S/C25H28N8O/c1-15-8-9-17(30-24(34)21-11-16(2)33(32-21)25(3,4)5)12-19(15)31-23-18(7-6-10-27-23)20-13-22(26)29-14-28-20/h6-14H,1-5H3,(H,27,31)(H,30,34)(H2,26,28,29)