[4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-methoxy-2,6-dimethyl-benzoate

Systemtic Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-methoxy-2,6-dimethyl-benzoate Openeye Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-methoxy-2,6-dimethyl-benzoate CAS Name: 4-methoxy-2,6-dimethylbenzoic acid [4-[(1-phenyl-3-pyrazolyl)amino]phenyl] ester IUPAC Name: [4-[(1-phenylpyrazol-3-yl)amino]phenyl] 4-methoxy-2,6-dimethylbenzoate Traditional Name: 4-methoxy-2,6-dimethyl-benzoic acid [4-[(1-phenylpyrazol-3-yl)amino]phenyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC=C(C=C2)NC3=NN(C=C3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC=C(C=C2)NC3=NN(C=C3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C25H23N3O3/c1-17-15-22(30-3)16-18(2)24(17)25(29)31-21-11-9-19(10-12-21)26-23-13-14-28(27-23)20-7-5-4-6-8-20/h4-16H,1-3H3,(H,26,27)