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

Systemtic Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-2-imidazolyl]amino]-4-methylphenyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

InChI

InChI=1S/C23H24N8O/c1-15-5-6-17(28-22(32)19-4-3-10-30(19)2)12-18(15)29-23-24-9-11-31(23)21-13-20(25-14-26-21)27-16-7-8-16/h3-6,9-14,16H,7-8H2,1-2H3,(H,24,29)(H,28,32)(H,25,26,27)