Molecular Formula: C19H18ClN5O
InChIKey: InChIKey=NPGNMJHIWMJDHZ-SFQUDFHCBV
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)C(=CN(C)C)C(=O)C3=CC(=CC=C3)Cl
Names:
(E)-1-(3-chlorophenyl)-3-dimethylamino-2-[1-(4-methylphenyl)tetrazol-5-yl]prop-2-en-1-one
Registries:
PubChem CID 6259008
PubChem ID 11578421