5-[4-(2-hydroxyethyl)-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-N-[(1-oxidanylcycloheptyl)methyl]benzamide

Systemtic Name: 5-[4-(2-hydroxyethyl)-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-N-[(1-oxidanylcycloheptyl)methyl]benzamide Openeye Name: N-[(1-hydroxycycloheptyl)methyl]-5-[4-(2-hydroxyethyl)-3,5-dioxo-1,2,4-triazin-2-yl]-2-methyl-benzamide CAS Name: N-[(1-hydroxycycloheptyl)methyl]-5-[4-(2-hydroxyethyl)-3,5-dioxo-1,2,4-triazin-2-yl]-2-methylbenzamide IUPAC Name: N-[(1-hydroxycycloheptyl)methyl]-5-[4-(2-hydroxyethyl)-3,5-dioxo-1,2,4-triazin-2-yl]-2-methylbenzamide Traditional Name: N-[(1-hydroxycycloheptyl)methyl]-5-[4-(2-hydroxyethyl)-3,5-diketo-1,2,4-triazin-2-yl]-2-methyl-benzamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N(C(=O)C=N2)CCO)C(=O)NCC3(CCCCCC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N(C(=O)C=N2)CCO)C(=O)NCC3(CCCCCC3)O

InChI

InChI=1S/C21H28N4O5/c1-15-6-7-16(25-20(29)24(10-11-26)18(27)13-23-25)12-17(15)19(28)22-14-21(30)8-4-2-3-5-9-21/h6-7,12-13,26,30H,2-5,8-11,14H2,1H3,(H,22,28)