[(2-phenyl-3,4-dihydropyrazol-5-yl)amino] 2-(2,6-dimethylphenyl)ethanoate

Systemtic Name: [(2-phenyl-3,4-dihydropyrazol-5-yl)amino] 2-(2,6-dimethylphenyl)ethanoate Openeye Name: [(2-phenyl-3,4-dihydropyrazol-5-yl)amino] 2-(2,6-dimethylphenyl)acetate CAS Name: 2-(2,6-dimethylphenyl)acetic acid [(2-phenyl-3,4-dihydropyrazol-5-yl)amino] ester IUPAC Name: [(2-phenyl-3,4-dihydropyrazol-5-yl)amino] 2-(2,6-dimethylphenyl)acetate Traditional Name: 2-(2,6-dimethylphenyl)acetic acid [(1-phenyl-2-pyrazolin-3-yl)amino] ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=O)ONC2=NN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC(=O)ONC2=NN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-7-6-8-15(2)17(14)13-19(23)24-21-18-11-12-22(20-18)16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,20,21)