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

Systemtic Name: 3-methyl-5-[6-[4-(3-nitrophenyl)piperazin-1-yl]pyridazin-3-yl]-1,2,4-thiadiazole Openeye Name: 3-methyl-5-[6-[4-(3-nitrophenyl)piperazin-1-yl]pyridazin-3-yl]-1,2,4-thiadiazole CAS Name: 3-methyl-5-[6-[4-(3-nitrophenyl)-1-piperazinyl]-3-pyridazinyl]-1,2,4-thiadiazole IUPAC Name: 3-methyl-5-[6-[4-(3-nitrophenyl)piperazin-1-yl]pyridazin-3-yl]-1,2,4-thiadiazole Traditional Name: 3-methyl-5-[6-[4-(3-nitrophenyl)piperazino]pyridazin-3-yl]-1,2,4-thiadiazole Formula: C17H17N7O2S MolecularWeight: 383.42758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O2S/c1-12-18-17(27-21-12)15-5-6-16(20-19-15)23-9-7-22(8-10-23)13-3-2-4-14(11-13)24(25)26/h2-6,11H,7-10H2,1H3