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

Systemtic Name: 2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCCC4=CC=CS4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NCCC4=CC=CS4)C

InChI

InChI=1S/C21H21N5O2S/c1-14-19-15(2)26(16-7-4-3-5-8-16)24-20(19)21(28)25(23-14)13-18(27)22-11-10-17-9-6-12-29-17/h3-9,12H,10-11,13H2,1-2H3,(H,22,27)