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

Systemtic Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4CC4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4CC4)C

InChI

InChI=1S/C18H19N5O2/c1-11-16-12(2)23(14-6-4-3-5-7-14)21-17(16)18(25)22(20-11)10-15(24)19-13-8-9-13/h3-7,13H,8-10H2,1-2H3,(H,19,24)