N-[2-(2,5-dimethylpyrazol-3-yl)-4-phenyl-1,3-oxazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(2,5-dimethylpyrazol-3-yl)-4-phenyl-1,3-oxazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(2,5-dimethylpyrazol-3-yl)-4-phenyl-oxazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-(2,5-dimethyl-3-pyrazolyl)-4-phenyl-5-oxazolyl]-3-methylbutanamide IUPAC Name: N-[2-(2,5-dimethylpyrazol-3-yl)-4-phenyl-1,3-oxazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(2,5-dimethylpyrazol-3-yl)-4-phenyl-oxazol-5-yl]-3-methyl-butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NC(=C(O2)NC(=O)CC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NC(=C(O2)NC(=O)CC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O2/c1-12(2)10-16(24)20-19-17(14-8-6-5-7-9-14)21-18(25-19)15-11-13(3)22-23(15)4/h5-9,11-12H,10H2,1-4H3,(H,20,24)