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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-butyl-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-butyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-butyl-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-butyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-butyl-1H-pyrazol-3-yl]amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4S/c1-2-3-6-10-12(13(15)18-17-10)14-16-9-7-4-5-8-11(9)19-14/h4-5,7-8H,2-3,6H2,1H3,(H3,15,17,18)