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

Systemtic Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1H-imidazole-2-carboxamide Openeye Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1H-imidazole-2-carboxamide CAS Name: N-[3-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-2-imidazolyl]amino]-4-methylphenyl]-1H-imidazole-2-carboxamide IUPAC Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-1H-imidazole-2-carboxamide Traditional Name: N-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methyl-phenyl]-1H-imidazole-2-carboxamide Formula: C21H21N9O MolecularWeight: 415.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN2)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC=CN2)NC3=NC=CN3C4=CC(=NC=N4)NC5CC5

InChI

InChI=1S/C21H21N9O/c1-13-2-3-15(28-20(31)19-22-6-7-23-19)10-16(13)29-21-24-8-9-30(21)18-11-17(25-12-26-18)27-14-4-5-14/h2-3,6-12,14H,4-5H2,1H3,(H,22,23)(H,24,29)(H,28,31)(H,25,26,27)