5-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole

Systemtic Name: 5-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Openeye Name: 5-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole CAS Name: 5-[6-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridazinyl]-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Traditional Name: 5-[6-[4-(3-chlorophenyl)piperazino]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Formula: C17H17ClN6S MolecularWeight: 372.87508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H17ClN6S/c1-12-19-17(25-22-12)15-5-6-16(21-20-15)24-9-7-23(8-10-24)14-4-2-3-13(18)11-14/h2-6,11H,7-10H2,1H3