2-[3-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]-N-methyl-propanamide

Systemtic Name: 2-[3-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]-N-methyl-propanamide Openeye Name: 2-[3-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-5-oxo-1,2,4-triazol-1-yl]-N-methyl-propanamide CAS Name: 2-[3-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-5-oxo-1,2,4-triazol-1-yl]-N-methylpropanamide IUPAC Name: 2-[3-butyl-4-[[4-(2-cyanophenyl)phenyl]methyl]-5-oxo-1,2,4-triazol-1-yl]-N-methylpropanamide Traditional Name: 2-[3-butyl-4-[4-(2-cyanophenyl)benzyl]-5-keto-1,2,4-triazol-1-yl]-N-methyl-propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(C)C(=O)NC

Isomeric SMILES

CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(C)C(=O)NC

InChI

InChI=1S/C24H27N5O2/c1-4-5-10-22-27-29(17(2)23(30)26-3)24(31)28(22)16-18-11-13-19(14-12-18)21-9-7-6-8-20(21)15-25/h6-9,11-14,17H,4-5,10,16H2,1-3H3,(H,26,30)