2-(benzotriazol-1-yl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]ethanone Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H21N7O2/c1-14-10-19(30-25-14)16-11-22-13-23-21(16)15-6-8-27(9-7-15)20(29)12-28-18-5-3-2-4-17(18)24-26-28/h2-5,10-11,13,15H,6-9,12H2,1H3