5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-(2-methoxyethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CCOC

InChI

InChI=1S/C24H21N5O3S/c1-15-7-6-10-19-20(15)25-24(33-19)26-22(30)17-13-28(11-12-32-2)14-18-21(17)27-29(23(18)31)16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,26,30)