2-[[5-(anilinomethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C22H23N7O3S
InChI: InChI=1/C22H23N7O3S/c1-3-13-28-20(15-23-18-7-5-4-6-8-18)25-27-22(28)33-16(2)21(30)26-24-14-17-9-11-19(12-10-17)29(31)32/h3-12,14,16,23H,1,13,15H2,2H3,(H,26,30)/b24-14+/f/h26H
InChIKey: InChIKey=CSQBAKWKADTEFG-PXZYEOSTDY
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])SC2=NN=C(N2CC=C)CNC3=CC=CC=C3
Names:
2-[[5-(anilinomethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9613680
PubChem ID 11597834
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