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

Systemtic Name: N2-(1H-benzimidazol-2-yl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-6-ethyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-6-ethyl-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amine Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC4=NNC(=C4)C

Isomeric SMILES

CCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC4=NNC(=C4)C

InChI

InChI=1S/C17H18N8/c1-3-11-9-14(21-15-8-10(2)24-25-15)22-16(18-11)23-17-19-12-6-4-5-7-13(12)20-17/h4-9H,3H2,1-2H3,(H4,18,19,20,21,22,23,24,25)