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N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide

N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name:N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide
Openeye Name:2-benzyl-N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-1,3-benzoxazole-5-carboxamide
CAS Name:N-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide
IUPAC Name:2-benzyl-N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1,3-benzoxazole-5-carboxamide
Traditional Name:2-benzyl-N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-1,3-benzoxazole-5-carboxamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)NC(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4)C


InChI

InChI=1S/C23H24N4O2/c1-15-11-17(3)27(26-15)14-16(2)24-23(28)19-9-10-21-20(13-19)25-22(29-21)12-18-7-5-4-6-8-18/h4-11,13,16H,12,14H2,1-3H3,(H,24,28)/t16-/m1/s1


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