Molecular Formula: C15H18N3O2+
InChIKey: InChIKey=YQIZJKKNNARANS-DHFLNTKLCA
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=[NH+]2
Names:
4-acetyl-3,5-dimethyl-N-(1H-pyridin-6-ylmethyl)-1H-pyrrole-2-carboxamide
Registries:
PubChem CID 3540591
PubChem ID 4782280