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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C24H26N6O2/c1-16-22-17(2)30(20-8-6-5-7-9-20)27-23(22)24(32)29(26-16)15-21(31)25-14-18-10-12-19(13-11-18)28(3)4/h5-13H,14-15H2,1-4H3,(H,25,31)