4-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H28BrN3O3 MolecularWeight: 534.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28BrN3O3/c1-5-34-25-16-22(15-24(29)27(25)35-18-21-13-11-19(2)12-14-21)17-30-26-20(3)31(4)32(28(26)33)23-9-7-6-8-10-23/h6-17H,5,18H2,1-4H3