N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)cyclopropanecarboxamide Openeye Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)cyclopropanecarboxamide CAS Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitropyridin-2-yl)cyclopropanecarboxamide Traditional Name: N-[4-(2-cyanophenyl)benzyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)cyclopropanecarboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+](=O)[O-])N(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+](=O)[O-])N(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)C4CC4)C

InChI

InChI=1S/C25H22N4O3/c1-16-13-17(2)27-24(23(16)29(31)32)28(25(30)20-11-12-20)15-18-7-9-19(10-8-18)22-6-4-3-5-21(22)14-26/h3-10,13,20H,11-12,15H2,1-2H3