Molecular Formula: C29H30N6O3
InChIKey: InChIKey=HFUSAIVXPBRNHM-VJSLDGLSCX
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)N5C=NN=N5
Names:
N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-N-(4-methoxyphenyl)-4-(tetrazol-1-yl)benzamide
Registries:
PubChem CID 4223626
PubChem ID 8390994