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[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methylphenyl)carbonylbenzoate

[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name:[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methylphenyl)carbonylbenzoate
Openeye Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methylbenzoyl)benzoate
CAS Name:2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methylbenzoyl)benzoate
Traditional Name:2-p-toluoylbenzoic acid [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(N(N=C3C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(N(N=C3C)C)C


InChI

InChI=1S/C23H23N3O4/c1-14-9-11-17(12-10-14)22(28)18-7-5-6-8-19(18)23(29)30-13-20(27)24-21-15(2)25-26(4)16(21)3/h5-12H,13H2,1-4H3,(H,24,27)


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