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

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2S/c1-13-7-6-10-17-18(13)23-22(30-17)24-20(28)15-11-26(2)12-16-19(15)25-27(21(16)29)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,23,24,28)