2-(4-bromanylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-bromophenoxy)propionamide Formula: C32H27BrN4O3 MolecularWeight: 595.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C32H27BrN4O3/c1-23(40-30-18-14-27(33)15-19-30)32(38)35-34-20-26-21-37(28-10-6-3-7-11-28)36-31(26)25-12-16-29(17-13-25)39-22-24-8-4-2-5-9-24/h2-21,23H,22H2,1H3,(H,35,38)/b34-20+