N2-(1H-indazol-5-yl)-6-methoxy-N4-(2-pyridin-2-ylethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1H-indazol-5-yl)-6-methoxy-N4-(2-pyridin-2-ylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1H-indazol-5-yl)-6-methoxy-N4-[2-(2-pyridyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(1H-indazol-5-yl)-6-methoxy-N4-[2-(2-pyridinyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-6-methoxy-4-N-(2-pyridin-2-ylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[4-methoxy-6-[2-(2-pyridyl)ethylamino]-s-triazin-2-yl]amine Formula: C18H18N8O MolecularWeight: 362.38852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCC2=CC=CC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(=NC(=N1)NCCC2=CC=CC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H18N8O/c1-27-18-24-16(20-9-7-13-4-2-3-8-19-13)23-17(25-18)22-14-5-6-15-12(10-14)11-21-26-15/h2-6,8,10-11H,7,9H2,1H3,(H,21,26)(H2,20,22,23,24,25)