N-(5-propyl-1H-indazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-propyl-1H-indazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-propyl-1H-indazol-3-yl)thiazol-2-amine CAS Name: N-(5-propyl-1H-indazol-3-yl)-2-thiazolamine IUPAC Name: N-(5-propyl-1H-indazol-3-yl)-1,3-thiazol-2-amine Traditional Name: (5-propyl-1H-indazol-3-yl)-thiazol-2-yl-amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NN=C2NC3=NC=CS3

Isomeric SMILES

CCCC1=CC2=C(C=C1)NN=C2NC3=NC=CS3

InChI

InChI=1S/C13H14N4S/c1-2-3-9-4-5-11-10(8-9)12(17-16-11)15-13-14-6-7-18-13/h4-8H,2-3H2,1H3,(H2,14,15,16,17)