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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-isopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-isoamyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC(C)C)NN(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC(C)C)NN(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c1-11(2)8-9-22-12(3)17-14(10-16(22)24)21-23(18(17)25)19-20-13-6-4-5-7-15(13)26-19/h4-7,10-11,21H,8-9H2,1-3H3