1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid CAS Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=NC4=CC=CC=C4S3)C(=O)O

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=NC4=CC=CC=C4S3)C(=O)O

InChI

InChI=1S/C16H16N4O2S/c1-2-19-8-7-12-10(9-19)14(15(21)22)18-20(12)16-17-11-5-3-4-6-13(11)23-16/h3-6H,2,7-9H2,1H3,(H,21,22)