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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C3CCCC3=NN2C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C19H18N6OS/c1-11-10-15(24(2)22-11)18(26)21-17-12-6-5-8-13(12)23-25(17)19-20-14-7-3-4-9-16(14)27-19/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,21,26)