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

Systemtic Name: 5-bromanyl-N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[1-(4-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-furamide Formula: C22H16BrClN4O2 MolecularWeight: 483.74504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(O3)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(O3)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O2/c23-20-11-10-19(30-20)22(29)26-25-12-17-14-28(13-15-6-8-18(24)9-7-15)27-21(17)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,26,29)/b25-12+