[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 1-phenyl-3-(4-propan-2-ylphenyl)pyrazole-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 1-phenyl-3-(4-propan-2-ylphenyl)pyrazole-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(4-isopropylphenyl)-1-phenyl-pyrazole-4-carboxylate CAS Name: 1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 1-phenyl-3-(4-propan-2-ylphenyl)pyrazole-4-carboxylate Traditional Name: 3-p-cumenyl-1-phenyl-pyrazole-4-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(C=C2C(=O)OC(C)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CN(N=C1C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-14(2)16-9-11-17(12-10-16)20-19(22(27)28-15(3)21(23)26)13-25(24-20)18-7-5-4-6-8-18/h4-15H,1-3H3,(H2,23,26)/t15-/m1/s1