6-(5-chloranyl-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)-5-methyl-pyrimidine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)-5-methyl-pyrimidine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)-5-methyl-pyrimidine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N4-(1H-indazol-6-yl)-5-methylpyrimidine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-4-N-(1H-indazol-6-yl)-5-methylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-chloro-2-methoxy-phenyl)-5-methyl-pyrimidin-4-yl]-(1H-indazol-6-yl)amine Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=CC3=C(C=C2)C=NN3)N)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(N=C(N=C1NC2=CC3=C(C=C2)C=NN3)N)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H17ClN6O/c1-10-17(14-7-12(20)4-6-16(14)27-2)24-19(21)25-18(10)23-13-5-3-11-9-22-26-15(11)8-13/h3-9H,1-2H3,(H,22,26)(H3,21,23,24,25)