3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Openeye Name: 3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine CAS Name: 3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine IUPAC Name: 3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine Traditional Name: [5-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]-propyl-amine Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(C1)C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCNC1=NN(C(C1)C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H22N4S/c1-3-8-15-13-9-10(2)18(17-13)14-16-11-6-4-5-7-12(11)19-14/h10H,3-9H2,1-2H3,(H,15,17)