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

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H18ClN5O2/c1-13-19-14(2)27(17-6-4-3-5-7-17)25-20(19)21(29)26(24-13)12-18(28)23-16-10-8-15(22)9-11-16/h3-11H,12H2,1-2H3,(H,23,28)