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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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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)CC5CCCO5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

InChI

InChI=1S/C21H20N6O3S/c1-13-23-24-21(31-13)22-19(28)16-11-26(10-15-8-5-9-30-15)12-17-18(16)25-27(20(17)29)14-6-3-2-4-7-14/h2-4,6-7,11-12,15H,5,8-10H2,1H3,(H,22,24,28)