N-cyclohexyl-2-(3-methoxy-6-oxidanylidene-5-phenyl-1,2,4-triazin-1-yl)-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxy-6-oxidanylidene-5-phenyl-1,2,4-triazin-1-yl)-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-(6-keto-3-methoxy-5-phenyl-1,2,4-triazin-1-yl)-3-phenyl-propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C(=N1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=NN(C(=O)C(=N1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N4O3/c1-32-25-27-22(19-13-7-3-8-14-19)24(31)29(28-25)21(17-18-11-5-2-6-12-18)23(30)26-20-15-9-4-10-16-20/h2-3,5-8,11-14,20-21H,4,9-10,15-17H2,1H3,(H,26,30)