1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C25H18N6O2 MolecularWeight: 434.44942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NN5C=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=N\N5C=NN=C5

InChI

InChI=1S/C25H18N6O2/c32-31(33)23-13-11-22(12-14-23)30-24(19-7-3-1-4-8-19)15-21(16-28-29-17-26-27-18-29)25(30)20-9-5-2-6-10-20/h1-18H/b28-16-