1-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methanimine Traditional Name: benzyl-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3/c32-31(33)24-13-11-21(12-14-24)25-15-16-26(34-25)27-22(18-28-17-20-7-3-1-4-8-20)19-30(29-27)23-9-5-2-6-10-23/h1-16,18-19H,17H2