4-[2-(4-cyclopropyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-cyclopropyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-cyclopropyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4-cyclopropyl-7-oxo-1-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-cyclopropyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-cyclopropyl-7-keto-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetyl]amino]benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=O)C3=C2C=NN3C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC1C2=NN(C(=O)C3=C2C=NN3C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H20N6O3/c24-22(31)15-8-10-16(11-9-15)26-19(30)13-28-23(32)21-18(20(27-28)14-6-7-14)12-25-29(21)17-4-2-1-3-5-17/h1-5,8-12,14H,6-7,13H2,(H2,24,31)(H,26,30)