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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H17ClN6O/c1-2-27-17-6-4-12(20)7-14(17)16-9-18(25-19(21)24-16)23-13-5-3-11-10-22-26-15(11)8-13/h3-10H,2H2,1H3,(H,22,26)(H3,21,23,24,25)