N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-3-phenyl-3,4-dihydropyrazol-5-imine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Traditional Name: (E)-(5-bromo-2-furyl)methylene-[(E)-(5-phenyl-1-pyrazolin-3-ylidene)amino]amine Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NN=CC2=CC=C(O2)Br)C3=CC=CC=C3

Isomeric SMILES

C\1C(N=N/C1=N/N=C/C2=CC=C(O2)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN4O/c15-13-7-6-11(20-13)9-16-18-14-8-12(17-19-14)10-4-2-1-3-5-10/h1-7,9,12H,8H2/b16-9+,18-14+