azepan-1-yl-[3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: azepan-1-yl-[3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: azepan-1-yl-[3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 1-azepanyl-[3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: azepan-1-yl-[3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: azepan-1-yl-[3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]methanone Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H24N4O2/c1-3-20-11-13(12(2)17-20)14-10-15(22-18-14)16(21)19-8-6-4-5-7-9-19/h11,15H,3-10H2,1-2H3