6-(5-chloranyl-2-ethoxy-phenyl)-N2-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-ethoxy-phenyl)-N2-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-ethoxy-phenyl)-N2-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-ethoxyphenyl)-N2-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-ethoxyphenyl)-2-N-(1H-indazol-6-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-ethoxy-phenyl)-s-triazin-2-yl]-(1H-indazol-6-yl)amine Formula: C18H16ClN7O MolecularWeight: 381.81894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN7O/c1-2-27-15-6-4-11(19)7-13(15)16-23-17(20)25-18(24-16)22-12-5-3-10-9-21-26-14(10)8-12/h3-9H,2H2,1H3,(H,21,26)(H3,20,22,23,24,25)