[2,6-bis(bromanyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2,6-dibromo-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2,6-dibromo-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]phenyl] ester IUPAC Name: [2,6-dibromo-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2,6-dibromo-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]phenyl] ester Formula: C20H17Br2N3O3 MolecularWeight: 507.17528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Br)OC(=O)C)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C(=C3)Br)OC(=O)C)Br

InChI

InChI=1S/C20H17Br2N3O3/c1-12-18(20(27)25(24(12)3)15-7-5-4-6-8-15)23-11-14-9-16(21)19(17(22)10-14)28-13(2)26/h4-11H,1-3H3