N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide
Molecular Formula:
C
20
H
19
N
5
O
4
InChI:
InChI=1/C20H19N5O4/c1-13-11-19(25(28)29)23-24(13)12-15-5-3-4-6-18(15)20(27)22-17-9-7-16(8-10-17)21-14(2)26/h3-11H,12H2,1-2H3,(H,21,26)(H,22,27)/f/h21-22H
InChIKey:
InChIKey=SMMXCBAMPKAYJL-XBTAAFKLCH
SMILES:
CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]
Names:
N-(4-acetamidophenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide
Registries:
PubChem CID 4865570
PubChem ID 9816771
