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

Systemtic Name: N2-(1H-benzimidazol-2-yl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-6-(methoxymethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-(methoxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amine Formula: C17H18N8O MolecularWeight: 350.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H18N8O/c1-10-7-15(25-24-10)21-14-8-11(9-26-2)18-16(22-14)23-17-19-12-5-3-4-6-13(12)20-17/h3-8H,9H2,1-2H3,(H4,18,19,20,21,22,23,24,25)