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N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide

N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide

Systemtic Name:N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide
Openeye Name:N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide
CAS Name:N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide
IUPAC Name:N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide
Traditional Name:N-[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzyl]cyclohexanecarboxamide
Formula: C25H27N5O
MolecularWeight: 413.51478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)CNC(=O)C5CCCCC5


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)CNC(=O)C5CCCCC5


InChI

InChI=1S/C25H27N5O/c1-16-12-13-19(14-20(16)15-26-25(31)18-8-4-3-5-9-18)23-27-28-24-22-11-7-6-10-21(22)17(2)29-30(23)24/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,26,31)


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