4-(azepan-1-yl)-N-ethyl-6-(6-methylpyridazin-3-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N-ethyl-6-(6-methylpyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-N-ethyl-6-(6-methylpyridazin-3-yl)oxy-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-N-ethyl-6-[(6-methyl-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N-ethyl-6-(6-methylpyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(6-methylpyridazin-3-yl)oxy-s-triazin-2-yl]-ethyl-amine Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)C

InChI

InChI=1S/C16H23N7O/c1-3-17-14-18-15(23-10-6-4-5-7-11-23)20-16(19-14)24-13-9-8-12(2)21-22-13/h8-9H,3-7,10-11H2,1-2H3,(H,17,18,19,20)