N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-2-imidazolyl]amino]-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-5-methyl-pyrazinamide Formula: C23H23N9O MolecularWeight: 441.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

InChI

InChI=1S/C23H23N9O/c1-14-3-4-17(30-22(33)19-12-25-15(2)11-26-19)9-18(14)31-23-24-7-8-32(23)21-10-20(27-13-28-21)29-16-5-6-16/h3-4,7-13,16H,5-6H2,1-2H3,(H,24,31)(H,30,33)(H,27,28,29)