Cc1cc2nc(NC(=O)c3ccc(C(C)(C)O)cc3)cc(Cl)n2n1
IUPAC: N-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
SMILES: Cc1cc2nc(NC(=O)c3ccc(C(C)(C)O)cc3)cc(Cl)n2n1
Canonical SMILES: CC1=NN2C(=C1)N=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)O
Summenformel: C17H17ClN4O2
Molare Masse: 344.80
InChIKey: XWAPNLVFPQGGQU-UHFFFAOYSA-N
InChI: InChI=1S/C17H17ClN4O2/c1-10-8-15-19-14(9-13(18)22(15)21-10)20-16(23)11-4-6-12(7-5-11)17(2,3)24/h4-9,24H,1-3H3,(H,19,20,23)
PubChem CID: 86652267 →

Synonyme

SCHEMBL1017496XWAPNLVFPQGGQU-UHFFFAOYSA-NN-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide

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