Molecular Formula: C11H13N5O
InChI: InChI=1/C11H13N5O/c1-7-4-5-9(6-8(7)2)10(17)12-11-13-14-15-16(11)3/h4-6H,1-3H3,(H,12,13,15,17)/f/h12H
InChIKey: InChIKey=JHLPCYACTZTZGM-XWKXFZRBCH
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)C
Names:
3,4-dimethyl-N-(1-methyltetrazol-5-yl)benzamide
Registries:
PubChem CID 925646
PubChem ID 6635465