2-(1,3-benzothiazol-2-yl)-7-ethanoyl-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-7-ethanoyl-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 7-acetyl-2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 7-acetyl-2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 7-acetyl-2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 7-acetyl-2-(1,3-benzothiazol-2-yl)-4-methyl-5-phenethyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)N1CCC3=CC=CC=C3)C(=O)C)NN(C2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=C(C(=O)N1CCC3=CC=CC=C3)C(=O)C)NN(C2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O3S/c1-14-19-21(26-28(23(19)31)24-25-17-10-6-7-11-18(17)32-24)20(15(2)29)22(30)27(14)13-12-16-8-4-3-5-9-16/h3-11,26H,12-13H2,1-2H3