1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-4-pyrazolamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethylpyrazol-4-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)pyrazol-4-yl]-ethyl-amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(N=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC1=CN(N=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H12N4S/c1-2-13-9-7-14-16(8-9)12-15-10-5-3-4-6-11(10)17-12/h3-8,13H,2H2,1H3