2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1,3-benzothiazole Openeye Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1,3-benzothiazole CAS Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1,3-benzothiazole IUPAC Name: 2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1,3-benzothiazole Traditional Name: 2-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]-1,3-benzothiazole Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NN=C1C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3S/c17-11-7-5-10(6-8-11)13-9-14(20-19-13)16-18-12-3-1-2-4-15(12)21-16/h1-8,13,19H,9H2