2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-14-18(15(2)25-21-14)9-19(24)22(3)11-17-10-20-23(13-17)12-16-7-5-4-6-8-16/h4-8,10,13H,9,11-12H2,1-3H3