N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)C)C)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)C)C)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H27N5O/c1-13-17(14(2)24-19(21-13)22-15(3)23-24)9-10-18(25)20-12-11-16-7-5-4-6-8-16/h7H,4-6,8-12H2,1-3H3,(H,20,25)