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

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-5-methyl-2-phenyl-N-p-phenetyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O3/c1-3-29-17-11-9-15(10-12-17)23-21(27)18-13-25(2)14-19-20(18)24-26(22(19)28)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,23,27)