1-[5-(3-azanyl-1H-indazol-5-yl)-3,4-dihydropyrazol-2-yl]-2-(2,1,3-benzothiadiazol-5-yl)ethanone

Systemtic Name: 1-[5-(3-azanyl-1H-indazol-5-yl)-3,4-dihydropyrazol-2-yl]-2-(2,1,3-benzothiadiazol-5-yl)ethanone Openeye Name: 1-[5-(3-amino-1H-indazol-5-yl)-3,4-dihydropyrazol-2-yl]-2-(2,1,3-benzothiadiazol-5-yl)ethanone CAS Name: 1-[5-(3-amino-1H-indazol-5-yl)-3,4-dihydropyrazol-2-yl]-2-(2,1,3-benzothiadiazol-5-yl)ethanone IUPAC Name: 1-[5-(3-amino-1H-indazol-5-yl)-3,4-dihydropyrazol-2-yl]-2-(2,1,3-benzothiadiazol-5-yl)ethanone Traditional Name: 1-[3-(3-amino-1H-indazol-5-yl)-2-pyrazolin-1-yl]-2-piazthiol-5-yl-ethanone Formula: C18H15N7OS MolecularWeight: 377.423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC3=C(C=C2)NN=C3N)C(=O)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(N=C1C2=CC3=C(C=C2)NN=C3N)C(=O)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C18H15N7OS/c19-18-12-9-11(2-4-14(12)20-21-18)13-5-6-25(22-13)17(26)8-10-1-3-15-16(7-10)24-27-23-15/h1-4,7,9H,5-6,8H2,(H3,19,20,21)