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

Systemtic Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-6-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amine Formula: C16H16N8 MolecularWeight: 320.35184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N8/c1-9-7-13(20-14-8-10(2)23-24-14)21-15(17-9)22-16-18-11-5-3-4-6-12(11)19-16/h3-8H,1-2H3,(H4,17,18,19,20,21,22,23,24)