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

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(4-methylpiperazin-1-yl)-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(4-methylpiperazin-1-yl)-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-3-oxo-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(4-methylpiperazin-1-yl)-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-3-keto-4-methyl-5-(4-methylpiperazino)pyrazolo[4,3-c]pyridin-6-olate Formula: C19H19N6NaO2S MolecularWeight: 418.44793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N5CCN(CC5)C)[O-].[Na+]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N5CCN(CC5)C)[O-].[Na+]

InChI

InChI=1S/C19H20N6O2S.Na/c1-12-17-14(11-16(26)25(12)23-9-7-22(2)8-10-23)21-24(18(17)27)19-20-13-5-3-4-6-15(13)28-19;/h3-6,11,26H,7-10H2,1-2H3;/q;+1/p-1