2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-cyclopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C3CCCC3)NN(C2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC(=O)N1C3CCCC3)NN(C2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H18N4O2S/c1-11-17-14(10-16(24)22(11)12-6-2-3-7-12)21-23(18(17)25)19-20-13-8-4-5-9-15(13)26-19/h4-5,8-10,12,21H,2-3,6-7H2,1H3