5-bromanyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]-2-furamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O3/c1-2-14-31-20-10-8-17(9-11-20)23-18(16-29(28-23)19-6-4-3-5-7-19)15-26-27-24(30)21-12-13-22(25)32-21/h3-13,15-16H,2,14H2,1H3,(H,27,30)/b26-15+