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

Systemtic Name: 5-methyl-N-(4-methylpyridin-2-yl)-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-pyridyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-N-(4-methyl-2-pyridyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N5O2/c1-13-8-9-21-17(10-13)22-19(26)15-11-24(2)12-16-18(15)23-25(20(16)27)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22,26)