IUPAC: 1-tert-butyl-3-(3,3-dimethoxycyclobutyl)pyrazol-5-amine

SMILES: COC1(OC)CC(c2cc(N)n(C(C)(C)C)n2)C1

Canonical SMILES: CC(C)(C)N1C(=CC(=N1)C2CC(C2)(OC)OC)N

Summenformel: C13H23N3O2

Molare Masse: 253.34

InChIKey: HRQRFSVZMGPYRL-UHFFFAOYSA-N

InChI: InChI=1S/C13H23N3O2/c1-12(2,3)16-11(14)6-10(15-16)9-7-13(8-9,17-4)18-5/h6,9H,7-8,14H2,1-5H3

Synonyme

SCHEMBL3127050HRQRFSVZMGPYRL-UHFFFAOYSA-N2-tert-Butyl-5-(3,3-dimethoxy-cyclobutyl)-2H-pyrazol-3-ylamine

Erweiterte Suche