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

Systemtic Name: 2-(4-methyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methyl-7-oxo-1-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(7-keto-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(4-methylbenzyl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=NN3C4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C=NN3C4=CC=CC=C4)C(=N2)C

InChI

InChI=1S/C22H21N5O2/c1-15-8-10-17(11-9-15)12-23-20(28)14-26-22(29)21-19(16(2)25-26)13-24-27(21)18-6-4-3-5-7-18/h3-11,13H,12,14H2,1-2H3,(H,23,28)