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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 5-allyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-prop-2-enyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 5-allyl-3-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C24H19N5O2S MolecularWeight: 441.50496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC=C

InChI

InChI=1S/C24H19N5O2S/c1-3-12-28-13-17(22(30)26-24-25-20-15(2)8-7-11-19(20)32-24)21-18(14-28)23(31)29(27-21)16-9-5-4-6-10-16/h3-11,13-14H,1,12H2,2H3,(H,25,26,30)