N2-(1H-benzimidazol-2-yl)-N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(2-furyl)-1H-pyrazol-3-yl]-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-N4-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-4-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-methylpyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-[[5-(2-furyl)-1H-pyrazol-3-yl]amino]-6-methyl-pyrimidin-2-yl]amine Formula: C19H16N8O MolecularWeight: 372.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C19H16N8O/c1-11-9-16(23-17-10-14(26-27-17)15-7-4-8-28-15)24-18(20-11)25-19-21-12-5-2-3-6-13(12)22-19/h2-10H,1H3,(H4,20,21,22,23,24,25,26,27)