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

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

Canonical SMILES: C1CNC2=C(C(=NN2C1)C3=CC=CC=C3)C4=CC(=NC=C4)N

Fórmula molecular: C17H17N5

Masa molecular: 291.35

InChIKey: VKQDMOBGZXCSSF-UHFFFAOYSA-N

InChI:

InChI=1S/C17H17N5/c18-14-11-13(7-9-19-14)15-16(12-5-2-1-3-6-12)21-22-10-4-8-20-17(15)22/h1-3,5-7,9,11,20H,4,8,10H2,(H2,18,19)

Sinónimos

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

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