← Back

Name: 4-(2-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine

SMILES: Nc1cc(-c2c(-c3ccccc3)nn3c2NCCC3)ccn1

Molecular formula: C17H17N5

Molecular weight: 291.35

InChIKey: VKQDMOBGZXCSSF-UHFFFAOYSA-N

PubChem CID: 136506170 →

Synonyms

SCHEMBL14844805VKQDMOBGZXCSSF-UHFFFAOYSA-N4-(2-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine

Extended Search

Substructure Search→Similarity Search→