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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 5-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-benzyl-3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2S/c1-15-25-26-23(32-15)24-21(30)18-13-28(12-16-8-4-2-5-9-16)14-19-20(18)27-29(22(19)31)17-10-6-3-7-11-17/h2-11,13-14H,12H2,1H3,(H,24,26,30)