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

Systemtic Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-phenyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-phenyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-phenyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-6-methyl-4-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[4-methyl-6-[(5-phenyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amine Formula: C21H18N8 MolecularWeight: 382.42122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N8/c1-13-11-18(25-19-12-17(28-29-19)14-7-3-2-4-8-14)26-20(22-13)27-21-23-15-9-5-6-10-16(15)24-21/h2-12H,1H3,(H4,22,23,24,25,26,27,28,29)