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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[7-methyl-4-oxo-2-(p-tolyl)-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxo-3-(1-pyrrolyl)-5-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxo-3-pyrrol-1-ylpyrazolo[3,4-d]pyridazin-5-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-keto-7-methyl-2-(p-tolyl)-3-pyrrol-1-yl-pyrazolo[3,4-d]pyridazin-5-yl]acetamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=N2)C(=NN(C3=O)CC(=O)NCCN(C)C)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=N2)C(=NN(C3=O)CC(=O)NCCN(C)C)C)N4C=CC=C4

InChI

InChI=1S/C23H27N7O2/c1-16-7-9-18(10-8-16)30-22(28-12-5-6-13-28)20-21(26-30)17(2)25-29(23(20)32)15-19(31)24-11-14-27(3)4/h5-10,12-13H,11,14-15H2,1-4H3,(H,24,31)