(7-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-yl-methanone Openeye Name: (2-isopropyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-(1-piperidyl)methanone CAS Name: (7-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (7-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-isopropyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidino-methanone Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NC(=NN12)C(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=NC2=NC(=NN12)C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C15H21N5O/c1-10(2)13-17-15-16-9-12(11(3)20(15)18-13)14(21)19-7-5-4-6-8-19/h9-10H,4-8H2,1-3H3