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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C27H25BrN4O3 MolecularWeight: 533.4164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H25BrN4O3/c1-2-16-34-24-12-8-20(9-13-24)27-21(18-32(31-27)23-6-4-3-5-7-23)17-29-30-26(33)19-35-25-14-10-22(28)11-15-25/h3-15,17-18H,2,16,19H2,1H3,(H,30,33)/b29-17+