2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(4-methylpiperazin-1-yl)-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(4-methylpiperazin-1-yl)-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(4-methylpiperazin-1-yl)-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(4-methyl-1-piperazinyl)-3-oxo-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(4-methylpiperazin-1-yl)-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-3-keto-5-(4-methylpiperazino)pyrazolo[4,3-c]pyridin-6-olate Formula: C20H21N6O2S- MolecularWeight: 409.48474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N5CCN(CC5)C)[O-]

Isomeric SMILES

CCC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N5CCN(CC5)C)[O-]

InChI

InChI=1S/C20H22N6O2S/c1-3-15-18-14(12-17(27)26(15)24-10-8-23(2)9-11-24)22-25(19(18)28)20-21-13-6-4-5-7-16(13)29-20/h4-7,12,27H,3,8-11H2,1-2H3/p-1