[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid [4-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl ester IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid [4-(3,5-dimethylpyrazol-1-yl)benzyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)COC(=O)C3=CC=CC=C3OCC(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)COC(=O)C3=CC=CC=C3OCC(=O)N)C

InChI

InChI=1S/C21H21N3O4/c1-14-11-15(2)24(23-14)17-9-7-16(8-10-17)12-28-21(26)18-5-3-4-6-19(18)27-13-20(22)25/h3-11H,12-13H2,1-2H3,(H2,22,25)