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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-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-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2S/c1-3-9-24-10-14(17(26)20-19-22-21-12(2)28-19)16-15(11-24)18(27)25(23-16)13-7-5-4-6-8-13/h3-8,10-11H,1,9H2,2H3,(H,20,22,26)