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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)pyrimidine-4,6-diamine Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N4-(1H-indazol-6-yl)pyrimidine-4,6-diamine CAS Name: 2-(5-chloro-2-methoxyphenyl)-N4-(1H-indazol-6-yl)pyrimidine-4,6-diamine IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-N-(1H-indazol-6-yl)pyrimidine-4,6-diamine Traditional Name: [6-amino-2-(5-chloro-2-methoxy-phenyl)pyrimidin-4-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=NC(=CC(=N2)NC3=CC4=C(C=C3)C=NN4)N

Isomeric SMILES

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

InChI

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