6-(5-chloranyl-2-methoxy-phenyl)-N2-(1H-indazol-6-yl)pyrimidine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N2-(1H-indazol-6-yl)pyrimidine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N2-(1H-indazol-6-yl)pyrimidine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N2-(1H-indazol-6-yl)pyrimidine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2-N-(1H-indazol-6-yl)pyrimidine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-2-yl]-(1H-indazol-6-yl)amine Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)NC3=CC4=C(C=C3)C=NN4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)NC3=CC4=C(C=C3)C=NN4)N

InChI

InChI=1S/C18H15ClN6O/c1-26-16-5-3-11(19)6-13(16)15-8-17(20)24-18(23-15)22-12-4-2-10-9-21-25-14(10)7-12/h2-9H,1H3,(H,21,25)(H3,20,22,23,24)