(2-cyclohexyliminopyridin-1-yl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=NC(=NN12)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC1=CC=NC2=NC(=NN12)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C18H20N6O/c1-13-10-11-19-18-21-16(22-24(13)18)17(25)23-12-6-5-9-15(23)20-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3