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

Systemtic Name: N-cyclopentyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3,4-dimethyl-7-oxo-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: N-cyclopentyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-keto-3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=NN(C(=O)C3=N2)CC(=O)NC4CCCC4)C)C

InChI

InChI=1S/C21H25N5O2/c1-13-8-10-17(11-9-13)26-15(3)19-14(2)23-25(21(28)20(19)24-26)12-18(27)22-16-6-4-5-7-16/h8-11,16H,4-7,12H2,1-3H3,(H,22,27)