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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-piperazin-1-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-piperazin-1-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-[2-(1-piperazinyl)ethyl]-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-piperazin-1-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-piperazinoethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCN3CCNCC3)NN(C2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCN3CCNCC3)NN(C2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N6O2S/c1-13-18-15(12-17(27)25(13)11-10-24-8-6-21-7-9-24)23-26(19(18)28)20-22-14-4-2-3-5-16(14)29-20/h2-5,12,21,23H,6-11H2,1H3