2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)cyclopropanecarboxamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitropyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-[4-(2-cyanophenyl)benzyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)cyclopropanecarboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+](=O)[O-])NC(=O)C2CC2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+](=O)[O-])NC(=O)C2CC2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C

InChI

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