[4-[(3-methylphenyl)carbonylamino]phenyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate CAS Name: 3-(1,3,5-trimethyl-4-pyrazolyl)propanoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Traditional Name: 3-(1,3,5-trimethylpyrazol-4-yl)propionic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H25N3O3/c1-15-6-5-7-18(14-15)23(28)24-19-8-10-20(11-9-19)29-22(27)13-12-21-16(2)25-26(4)17(21)3/h5-11,14H,12-13H2,1-4H3,(H,24,28)