4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazin-1-yl]-2,1,3-benzothiadiazole

Systemtic Name: 4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazin-1-yl]-2,1,3-benzothiadiazole Openeye Name: 4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazin-1-yl]-2,1,3-benzothiadiazole CAS Name: 4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]-1-piperazinyl]-2,1,3-benzothiadiazole IUPAC Name: 4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazin-1-yl]-2,1,3-benzothiadiazole Traditional Name: 4-methoxy-7-[4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazino]piazthiole Formula: C17H22N6OS MolecularWeight: 358.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CCN2CCN(CC2)C3=CC=C(C4=NSN=C34)OC

Isomeric SMILES

CC1=CC(=NN1)CCN2CCN(CC2)C3=CC=C(C4=NSN=C34)OC

InChI

InChI=1S/C17H22N6OS/c1-12-11-13(19-18-12)5-6-22-7-9-23(10-8-22)14-3-4-15(24-2)17-16(14)20-25-21-17/h3-4,11H,5-10H2,1-2H3,(H,18,19)