(7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-yl-methanone Openeye Name: [7-methyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(1-piperidyl)methanone CAS Name: [7-methyl-2-(3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-(1-piperidinyl)methanone IUPAC Name: (7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-ylmethanone Traditional Name: [7-methyl-2-(3-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-piperidino-methanone Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NC(=NN12)C3=CN=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=NC2=NC(=NN12)C3=CN=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C17H18N6O/c1-12-14(16(24)22-8-3-2-4-9-22)11-19-17-20-15(21-23(12)17)13-6-5-7-18-10-13/h5-7,10-11H,2-4,8-9H2,1H3