4-(1,3-benzothiazol-2-yl)-2-methyl-5-pentan-3-yl-pyrazol-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-5-pentan-3-yl-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(1-ethylpropyl)-2-methyl-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-5-pentan-3-yl-3-pyrazolamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-5-pentan-3-ylpyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(1-ethylpropyl)-2-methyl-pyrazol-3-yl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)C

Isomeric SMILES

CCC(CC)C1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)C

InChI

InChI=1S/C16H20N4S/c1-4-10(5-2)14-13(15(17)20(3)19-14)16-18-11-8-6-7-9-12(11)21-16/h6-10H,4-5,17H2,1-3H3