N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H16N6OS/c1-23-10-9-14(21-23)17(25)20-16-11-5-4-7-12(11)22-24(16)18-19-13-6-2-3-8-15(13)26-18/h2-3,6,8-10H,4-5,7H2,1H3,(H,20,25)