N-[3-(1-Acetyl-6-methyl-1H-pyrazolo[3,2-c]-s-triazol-3-yl)-4-methoxyphenyl]-2-hydroxy-5-(4-methoxyphenylazo) benzamide (HCID 136398787)

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Basic information

Standard SMILES: COc1ccc(N=Nc2ccc(O)c(C(=O)Nc3ccc(OC)c(-c4nn(C(C)=O)c5cc(C)nn45)c3)c2)cc1
InChIKey: IKIDFCXVXWPXQA-UHFFFAOYSA-N
Molecular formula: C28H25N7O5
Average molar mass: 539.5 g/mol

Names & identifiers

Preferred name: N-[3-(1-Acetyl-6-methyl-1H-pyrazolo[3,2-c]-s-triazol-3-yl)-4-methoxyphenyl]-2-hydroxy-5-(4-methoxyphenylazo) benzamide
IUPAC: N-[3-(1-acetyl-6-methylpyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-methoxyphenyl]-2-hydroxy-5-[(4-methoxyphenyl)diazenyl]benzamide

Names & synonyms

SCHEMBL11509262IKIDFCXVXWPXQA-UHFFFAOYSA-NN-[3-(1-Acetyl-6-methyl-1H-pyrazolo[3,2-c]-s-triazol-3-yl)-4-methoxyphenyl]-2-hydroxy-5-(4-methoxyphenylazo) benzamideN-[3-(1-Acetyl-6-methyl-1H-pyrazolo[3,2-c]-s-triazol-3-yl)-4-methoxyphenyl]-2-hydroxy-5-(4-methoxyphenylazo)benzamide