[4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-[(2-methylphenyl)methoxy]propanoate

Systemtic Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-[(2-methylphenyl)methoxy]propanoate Openeye Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-(o-tolylmethoxy)propanoate CAS Name: 2-[(2-methylphenyl)methoxy]propanoic acid [4-[(1-phenyl-3-pyrazolyl)amino]phenyl] ester IUPAC Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 2-[(2-methylphenyl)methoxy]propanoate Traditional Name: 2-(2-methylbenzyl)oxypropionic acid [4-[(1-phenylpyrazol-3-yl)amino]phenyl] ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(C)C(=O)OC2=CC=C(C=C2)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC(C)C(=O)OC2=CC=C(C=C2)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-8-6-7-9-21(19)18-31-20(2)26(30)32-24-14-12-22(13-15-24)27-25-16-17-29(28-25)23-10-4-3-5-11-23/h3-17,20H,18H2,1-2H3,(H,27,28)