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

Systemtic Name: 5-(3-azanylpropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine CAS Name: 5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(3-aminopropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine Traditional Name: 3-[3-amino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]propylamine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(NN=C3N)CCCN

InChI

InChI=1S/C13H15N5S/c14-7-3-5-9-11(12(15)18-17-9)13-16-8-4-1-2-6-10(8)19-13/h1-2,4,6H,3,5,7,14H2,(H3,15,17,18)