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

Systemtic Name: [(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]-phenyl-methanone Openeye Name: [(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]-phenyl-methanone CAS Name: [(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]-phenylmethanone IUPAC Name: [(3S,4R)-3-azido-2,4,5-triphenyl-4H-pyrazol-3-yl]-phenylmethanone Traditional Name: [(3S,4R)-3-azido-2,4,5-triphenyl-2-pyrazolin-3-yl]-phenyl-methanone Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(C2(C(=O)C3=CC=CC=C3)N=[N+]=[N-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=NN([C@]2(C(=O)C3=CC=CC=C3)N=[N+]=[N-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O/c29-32-31-28(27(34)23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-33(28)24-19-11-4-12-20-24/h1-20,25H/t25-,28-/m1/s1