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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-3-oxo-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-3-oxo-5-(2-oxolanylmethyl)-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-oxo-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3-keto-N-(4-methylthiazol-2-yl)-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5CCCO5

InChI

InChI=1S/C22H21N5O3S/c1-14-13-31-22(23-14)24-20(28)17-11-26(10-16-8-5-9-30-16)12-18-19(17)25-27(21(18)29)15-6-3-2-4-7-15/h2-4,6-7,11-13,16H,5,8-10H2,1H3,(H,23,24,28)