N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-[3,6-diketo-5-(4-methoxyphenyl)-2H-1,2,4-triazin-1-yl]-3-phenyl-propionamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN(C2=O)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN(C2=O)C(CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N4O4/c1-33-20-14-12-18(13-15-20)22-24(31)29(28-25(32)27-22)21(16-17-8-4-2-5-9-17)23(30)26-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21H,3,6-7,10-11,16H2,1H3,(H,26,30)(H,28,32)