(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C19H23N3O3/c1-13-12-14(2)22(20-13)17-8-6-16(7-9-17)19(24)25-15(3)18(23)21-10-4-5-11-21/h6-9,12,15H,4-5,10-11H2,1-3H3