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

Systemtic Name: 3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3-oxo-5-(2-oxolanylmethyl)-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: 3-oxo-5-(oxolan-2-ylmethyl)-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-keto-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

InChI

InChI=1S/C23H24N6O3S/c1-14(2)21-25-26-23(33-21)24-20(30)17-12-28(11-16-9-6-10-32-16)13-18-19(17)27-29(22(18)31)15-7-4-3-5-8-15/h3-5,7-8,12-14,16H,6,9-11H2,1-2H3,(H,24,26,30)