1-[(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]ethanone Openeye Name: 1-[(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]ethanone CAS Name: 1-[(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]ethanone IUPAC Name: 1-[(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]ethanone Traditional Name: 1-[(3S,4R)-3-azido-2,4,5-triphenyl-2-pyrazolin-3-yl]ethanone Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(=O)[C@]1([C@@H](C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H19N5O/c1-17(29)23(26-27-24)21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)25-28(23)20-15-9-4-10-16-20/h2-16,21H,1H3/t21-,23+/m1/s1