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

Systemtic Name: 5-chloranyl-N2-[2,5-dimethyl-4-(1-methylpyrazol-4-yl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-chloro-N2-[2,5-dimethyl-4-(1-methylpyrazol-4-yl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: 5-chloro-N2-[2,5-dimethyl-4-(1-methyl-4-pyrazolyl)phenyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 5-chloro-2-N-[2,5-dimethyl-4-(1-methylpyrazol-4-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [5-chloro-2-[2,5-dimethyl-4-(1-methylpyrazol-4-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=CN(N=C2)C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C2=CN(N=C2)C)C)NC3=NC=C(C(=N3)NC4=NNC(=C4)C)Cl

InChI

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