2-[1-(3,4-dimethylphenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)-4-methyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: 2-[1-(3,4-dimethylphenyl)-7-keto-4-methyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)N)C)C

InChI

InChI=1S/C16H17N5O2/c1-9-4-5-12(6-10(9)2)21-15-13(7-18-21)11(3)19-20(16(15)23)8-14(17)22/h4-7H,8H2,1-3H3,(H2,17,22)