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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C28H27BrN4O3 MolecularWeight: 547.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C28H27BrN4O3/c1-3-17-35-25-13-9-21(10-14-25)27-22(19-33(32-27)24-7-5-4-6-8-24)18-30-31-28(34)20(2)36-26-15-11-23(29)12-16-26/h4-16,18-20H,3,17H2,1-2H3,(H,31,34)/b30-18+