2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-2-pyrazolin-3-yl]amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1N)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1N)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4S/c17-11-7-5-10(6-8-11)13-9-15(18)20-21(13)16-19-12-3-1-2-4-14(12)22-16/h1-8,13H,9H2,(H2,18,20)