[(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [(1R)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: [(1R)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(diethylamino)-2-oxo-1-phenylethyl] 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [(1R)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-25(4-2)21(26)20(17-13-9-6-10-14-17)28-22(27)19-15-18(23-24-19)16-11-7-5-8-12-16/h5-15,20H,3-4H2,1-2H3,(H,23,24)/t20-/m1/s1