1-[4-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(5-amino-3-methyl-isoxazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-(5-amino-3-methyl-4-isoxazolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(5-amino-3-methyl-1,2-oxazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(5-amino-3-methyl-isoxazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=CCN(CC2)C(=O)C)N

Isomeric SMILES

CC1=NOC(=C1C2=CCN(CC2)C(=O)C)N

InChI

InChI=1S/C11H15N3O2/c1-7-10(11(12)16-13-7)9-3-5-14(6-4-9)8(2)15/h3H,4-6,12H2,1-2H3