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

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-18-22(26-24(30-18)21-11-7-4-8-12-21)13-23(29)27(2)15-20-14-25-28(17-20)16-19-9-5-3-6-10-19/h3-12,14,17H,13,15-16H2,1-2H3