2-(4-cyclopropyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-cyclopropyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-cyclopropyl-7-oxo-1-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-cyclopropyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-cyclopropyl-7-keto-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-mesityl-acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=C(C=NN3C4=CC=CC=C4)C(=N2)C5CC5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=C(C=NN3C4=CC=CC=C4)C(=N2)C5CC5)C

InChI

InChI=1S/C25H25N5O2/c1-15-11-16(2)22(17(3)12-15)27-21(31)14-29-25(32)24-20(23(28-29)18-9-10-18)13-26-30(24)19-7-5-4-6-8-19/h4-8,11-13,18H,9-10,14H2,1-3H3,(H,27,31)