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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(2-ethylbutyl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(2-ethylbutyl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(2-ethylbutyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(2-ethylbutyl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(2-ethylbutyl)-1H-pyrazol-3-yl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)CC1=C(C(=NN1)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4S/c1-3-10(4-2)9-12-14(15(17)20-19-12)16-18-11-7-5-6-8-13(11)21-16/h5-8,10H,3-4,9H2,1-2H3,(H3,17,19,20)