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

Systemtic Name: 3-oxidanylidene-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-propyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-propylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-keto-2-phenyl-5-propyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C21H22N6O2S MolecularWeight: 422.50338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CCCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C21H22N6O2S/c1-4-10-26-11-15(18(28)22-21-24-23-19(30-21)13(2)3)17-16(12-26)20(29)27(25-17)14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3,(H,22,24,28)