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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-18-21(17-29(28-18)22-13-7-4-8-14-22)12-9-15-26-24(30)16-23-19(2)31-25(27-23)20-10-5-3-6-11-20/h3-8,10-11,13-14,17H,9,12,15-16H2,1-2H3,(H,26,30)