(4-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (4-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (4-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (4-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-[(2S,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (4-phenyl-2,3-dihydro-1H-pyrazol-5-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: [(2S,3R)-3-phenyloxiran-2-yl]-(4-phenyl-3-pyrazolin-3-yl)methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NN1)C(=O)C2C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(NN1)C(=O)[C@@H]2[C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-16(18-17(22-18)13-9-5-2-6-10-13)15-14(11-19-20-15)12-7-3-1-4-8-12/h1-10,17-20H,11H2/t17-,18-/m1/s1