(3S)-1-(3,5-dimethylpyrazol-1-yl)-3-phenyl-3-(phenylmethoxyamino)propan-1-one

Systemtic Name: (3S)-1-(3,5-dimethylpyrazol-1-yl)-3-phenyl-3-(phenylmethoxyamino)propan-1-one Openeye Name: (3S)-3-(benzyloxyamino)-1-(3,5-dimethylpyrazol-1-yl)-3-phenyl-propan-1-one CAS Name: (3S)-1-(3,5-dimethyl-1-pyrazolyl)-3-phenyl-3-(phenylmethoxyamino)-1-propanone IUPAC Name: (3S)-1-(3,5-dimethylpyrazol-1-yl)-3-phenyl-3-(phenylmethoxyamino)propan-1-one Traditional Name: (3S)-3-(benzoxyamino)-1-(3,5-dimethylpyrazol-1-yl)-3-phenyl-propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CC(C2=CC=CC=C2)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C[C@@H](C2=CC=CC=C2)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-16-13-17(2)24(22-16)21(25)14-20(19-11-7-4-8-12-19)23-26-15-18-9-5-3-6-10-18/h3-13,20,23H,14-15H2,1-2H3/t20-/m0/s1