5-chloranyl-N2-[2,5-dimethyl-4-(1-methylimidazol-2-yl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-chloranyl-N2-[2,5-dimethyl-4-(1-methylimidazol-2-yl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-chloro-N2-[2,5-dimethyl-4-(1-methylimidazol-2-yl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-chloro-N2-[2,5-dimethyl-4-(1-methyl-2-imidazolyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-chloro-2-N-[2,5-dimethyl-4-(1-methylimidazol-2-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-chloro-2-[2,5-dimethyl-4-(1-methylimidazol-2-yl)anilino]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H21ClN8 MolecularWeight: 408.88734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC=CN2C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC=CN2C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

InChI

InChI=1S/C20H21ClN8/c1-11-8-16(12(2)7-14(11)19-22-5-6-29(19)4)24-20-23-10-15(21)18(26-20)25-17-9-13(3)27-28-17/h5-10H,1-4H3,(H3,23,24,25,26,27,28)