4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-1H-pyrazol-3-yl]amine Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N4OS/c1-18-7-6-9-11(12(14)17-16-9)13-15-8-4-2-3-5-10(8)19-13/h2-5H,6-7H2,1H3,(H3,14,16,17)