2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[7-methyl-4-oxo-2-(p-tolyl)-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide CAS Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[7-methyl-2-(4-methylphenyl)-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-7-methyl-2-(p-tolyl)-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=N2)C(=NN(C3=O)CC(=O)NCC4=CC=CC=C4)C)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=N2)C(=NN(C3=O)CC(=O)NCC4=CC=CC=C4)C)N5C=CC=C5

InChI

InChI=1S/C26H24N6O2/c1-18-10-12-21(13-11-18)32-25(30-14-6-7-15-30)23-24(29-32)19(2)28-31(26(23)34)17-22(33)27-16-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,27,33)