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

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-pyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-2-pyridyl)cyclopropanecarboxamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitro-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-methyl-3-nitropyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-[4-(2-cyanophenyl)benzyl]-N-(4-methyl-3-nitro-2-pyridyl)cyclopropanecarboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-15-10-11-26-23(22(15)28(30)31)27-24(29)21-13-19(21)12-16-6-8-17(9-7-16)20-5-3-2-4-18(20)14-25/h2-11,19,21H,12-13H2,1H3,(H,26,27,29)